4-azanylidene-2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile

Systemtic Name: 4-azanylidene-2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Openeye Name: 2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile CAS Name: 2-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile IUPAC Name: 2-(2,5-dimethyl-1-phenylpyrrol-3-yl)-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Traditional Name: 2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C3=C(C(=N)N4CCC5=CC(=C(C=C5C4=C3)OC)OC)C#N

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C3=C(C(=N)N4CCC5=CC(=C(C=C5C4=C3)OC)OC)C#N

InChI

InChI=1S/C28H26N4O2/c1-17-12-21(18(2)32(17)20-8-6-5-7-9-20)23-14-25-22-15-27(34-4)26(33-3)13-19(22)10-11-31(25)28(30)24(23)16-29/h5-9,12-15,30H,10-11H2,1-4H3