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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[(3S,4R)-3-methoxy-1-[3-oxidanylidene-3-(quinolin-6-ylamino)propyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[(3S,4R)-3-methoxy-1-[3-oxo-3-(6-quinolylamino)propyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[(3S,4R)-3-methoxy-1-[3-oxo-3-(6-quinolinylamino)propyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[(3S,4R)-3-methoxy-1-[3-oxo-3-(quinolin-6-ylamino)propyl]piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-N-[(3S,4R)-1-[3-keto-3-(6-quinolylamino)propyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide Formula: C26H30ClN5O4 MolecularWeight: 512.0005

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCC(=O)NC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CO[C@H]1CN(CC[C@H]1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCC(=O)NC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C26H30ClN5O4/c1-35-23-14-20(28)19(27)13-18(23)26(34)31-22-7-10-32(15-24(22)36-2)11-8-25(33)30-17-5-6-21-16(12-17)4-3-9-29-21/h3-6,9,12-14,22,24H,7-8,10-11,15,28H2,1-2H3,(H,30,33)(H,31,34)/t22-,24+/m1/s1