4-azanylidene-9,10-dimethoxy-2-(3-methylthiophen-2-yl)-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile

Systemtic Name: 4-azanylidene-9,10-dimethoxy-2-(3-methylthiophen-2-yl)-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Openeye Name: 4-imino-9,10-dimethoxy-2-(3-methyl-2-thienyl)-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile CAS Name: 4-imino-9,10-dimethoxy-2-(3-methyl-2-thiophenyl)-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile IUPAC Name: 4-imino-9,10-dimethoxy-2-(3-methylthiophen-2-yl)-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Traditional Name: 4-imino-9,10-dimethoxy-2-(3-methyl-2-thienyl)-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=C(C(=N)N3CCC4=CC(=C(C=C4C3=C2)OC)OC)C#N

Isomeric SMILES

CC1=C(SC=C1)C2=C(C(=N)N3CCC4=CC(=C(C=C4C3=C2)OC)OC)C#N

InChI

InChI=1S/C21H19N3O2S/c1-12-5-7-27-20(12)15-9-17-14-10-19(26-3)18(25-2)8-13(14)4-6-24(17)21(23)16(15)11-22/h5,7-10,23H,4,6H2,1-3H3