N-ethyl-N-[2-[ethyl-[(4-ethylphenyl)methyl]amino]ethyl]-4-oxidanylidene-4-(6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)butanamide

Systemtic Name: N-ethyl-N-[2-[ethyl-[(4-ethylphenyl)methyl]amino]ethyl]-4-oxidanylidene-4-(6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)butanamide Openeye Name: N-ethyl-N-[2-[ethyl-[(4-ethylphenyl)methyl]amino]ethyl]-4-oxo-4-(6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)butanamide CAS Name: N-ethyl-N-[2-[ethyl-[(4-ethylphenyl)methyl]amino]ethyl]-4-oxo-4-(6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)butanamide IUPAC Name: N-ethyl-N-[2-[ethyl-[(4-ethylphenyl)methyl]amino]ethyl]-4-oxo-4-(6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)butanamide Traditional Name: N-ethyl-N-[2-[ethyl-(4-ethylbenzyl)amino]ethyl]-4-keto-4-(6-keto-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)butyramide Formula: C31H37N5O3 MolecularWeight: 527.65718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC)CCN(CC)C(=O)CCC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC)CCN(CC)C(=O)CCC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

InChI

InChI=1S/C31H37N5O3/c1-4-23-13-15-24(16-14-23)22-34(5-2)20-21-35(6-3)28(37)17-18-29(38)36-27-12-8-7-10-25(27)31(39)33-26-11-9-19-32-30(26)36/h7-16,19H,4-6,17-18,20-22H2,1-3H3,(H,33,39)