4-azanyl-9,10-dimethoxy-2-(2-methylindol-3-ylidene)-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile

Systemtic Name: 4-azanyl-9,10-dimethoxy-2-(2-methylindol-3-ylidene)-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Openeye Name: 4-amino-9,10-dimethoxy-2-(2-methylindol-3-ylidene)-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile CAS Name: 4-amino-9,10-dimethoxy-2-(2-methyl-3-indolylidene)-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile IUPAC Name: 4-amino-9,10-dimethoxy-2-(2-methylindol-3-ylidene)-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Traditional Name: 4-amino-9,10-dimethoxy-2-(2-methylindol-3-ylidene)-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=C3C=C4C5=CC(=C(C=C5CCN4C(=C3C#N)N)OC)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=C3C=C4C5=CC(=C(C=C5CCN4C(=C3C#N)N)OC)OC

InChI

InChI=1S/C25H22N4O2/c1-14-24(16-6-4-5-7-20(16)28-14)18-11-21-17-12-23(31-3)22(30-2)10-15(17)8-9-29(21)25(27)19(18)13-26/h4-7,10-12H,8-9,27H2,1-3H3