4-azanylidene-9,10-diethoxy-2-phenyl-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile

Systemtic Name: 4-azanylidene-9,10-diethoxy-2-phenyl-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Openeye Name: 9,10-diethoxy-4-imino-2-phenyl-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile CAS Name: 9,10-diethoxy-4-imino-2-phenyl-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile IUPAC Name: 9,10-diethoxy-4-imino-2-phenyl-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Traditional Name: 9,10-diethoxy-4-imino-2-phenyl-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CCN3C2=CC(=C(C3=N)C#N)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CCN3C2=CC(=C(C3=N)C#N)C4=CC=CC=C4)OCC

InChI

InChI=1S/C24H23N3O2/c1-3-28-22-12-17-10-11-27-21(19(17)14-23(22)29-4-2)13-18(20(15-25)24(27)26)16-8-6-5-7-9-16/h5-9,12-14,26H,3-4,10-11H2,1-2H3