4-azanyl-2-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizin-5-ium-3-carbonitrile

Systemtic Name: 4-azanyl-2-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizin-5-ium-3-carbonitrile Openeye Name: 4-amino-2-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizin-5-ium-3-carbonitrile CAS Name: 4-amino-2-(5-cyano-1,2-dimethyl-3-pyrrolyl)-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizin-5-ium-3-carbonitrile IUPAC Name: 4-amino-2-(5-cyano-1,2-dimethylpyrrol-3-yl)-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizin-5-ium-3-carbonitrile Traditional Name: 4-amino-2-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizin-5-ium-3-carbonitrile Formula: C23H22N5O2+ MolecularWeight: 400.45308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C2=CC3=[N+](CCC4=CC(=C(C=C43)OC)OC)C(=C2C#N)N

Isomeric SMILES

CC1=C(C=C(N1C)C#N)C2=CC3=[N+](CCC4=CC(=C(C=C43)OC)OC)C(=C2C#N)N

InChI

InChI=1S/C23H21N5O2/c1-13-16(8-15(11-24)27(13)2)18-9-20-17-10-22(30-4)21(29-3)7-14(17)5-6-28(20)23(26)19(18)12-25/h7-10,26H,5-6H2,1-4H3/p+1