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4-azanyl-5-chloranyl-2-methoxy-N-[(3S,4R)-3-methoxy-1-[6-oxidanylidene-6-(quinolin-5-ylamino)hexyl]piperidin-4-yl]benzamide

4-azanyl-5-chloranyl-2-methoxy-N-[(3S,4R)-3-methoxy-1-[6-oxidanylidene-6-(quinolin-5-ylamino)hexyl]piperidin-4-yl]benzamide

Systemtic Name:4-azanyl-5-chloranyl-2-methoxy-N-[(3S,4R)-3-methoxy-1-[6-oxidanylidene-6-(quinolin-5-ylamino)hexyl]piperidin-4-yl]benzamide
Openeye Name:4-amino-5-chloro-2-methoxy-N-[(3S,4R)-3-methoxy-1-[6-oxo-6-(5-quinolylamino)hexyl]-4-piperidyl]benzamide
CAS Name:4-amino-5-chloro-2-methoxy-N-[(3S,4R)-3-methoxy-1-[6-oxo-6-(5-quinolinylamino)hexyl]-4-piperidinyl]benzamide
IUPAC Name:4-amino-5-chloro-2-methoxy-N-[(3S,4R)-3-methoxy-1-[6-oxo-6-(quinolin-5-ylamino)hexyl]piperidin-4-yl]benzamide
Traditional Name:4-amino-5-chloro-N-[(3S,4R)-1-[6-keto-6-(5-quinolylamino)hexyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide
Formula: C29H36ClN5O4
MolecularWeight: 554.08024
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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCCCCC(=O)NC3=CC=CC4=C3C=CC=N4


Isomeric SMILES

CO[C@H]1CN(CC[C@H]1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCCCCC(=O)NC3=CC=CC4=C3C=CC=N4


InChI

InChI=1S/C29H36ClN5O4/c1-38-26-17-22(31)21(30)16-20(26)29(37)34-25-12-15-35(18-27(25)39-2)14-5-3-4-11-28(36)33-24-10-6-9-23-19(24)8-7-13-32-23/h6-10,13,16-17,25,27H,3-5,11-12,14-15,18,31H2,1-2H3,(H,33,36)(H,34,37)/t25-,27+/m1/s1


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