N-[2-(9-azanylidene-8-cyano-2-methoxy-7-phenyl-6H-pyrido[1,2-a]indol-10-yl)ethyl]ethanamide

Systemtic Name: N-[2-(9-azanylidene-8-cyano-2-methoxy-7-phenyl-6H-pyrido[1,2-a]indol-10-yl)ethyl]ethanamide Openeye Name: N-[2-(8-cyano-9-imino-2-methoxy-7-phenyl-6H-pyrido[1,2-a]indol-10-yl)ethyl]acetamide CAS Name: N-[2-(8-cyano-9-imino-2-methoxy-7-phenyl-6H-pyrido[1,2-a]indol-10-yl)ethyl]acetamide IUPAC Name: N-[2-(8-cyano-9-imino-2-methoxy-7-phenyl-6H-pyrido[1,2-a]indol-10-yl)ethyl]acetamide Traditional Name: N-[2-(8-cyano-9-imino-2-methoxy-7-phenyl-6H-pyrid[1,2-a]indol-10-yl)ethyl]acetamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C2C(=N)C(=C(CN2C3=C1C=C(C=C3)OC)C4=CC=CC=C4)C#N

Isomeric SMILES

CC(=O)NCCC1=C2C(=N)C(=C(CN2C3=C1C=C(C=C3)OC)C4=CC=CC=C4)C#N

InChI

InChI=1S/C24H22N4O2/c1-15(29)27-11-10-18-19-12-17(30-2)8-9-22(19)28-14-21(16-6-4-3-5-7-16)20(13-25)23(26)24(18)28/h3-9,12,26H,10-11,14H2,1-2H3,(H,27,29)