methyl 2-(dimethylamino)-8-methyl-4-oxidanylidene-5-(2-phenylethenyl)-1H-pyrrolo[3,2-c]quinoline-3-carboxylate

Systemtic Name: methyl 2-(dimethylamino)-8-methyl-4-oxidanylidene-5-(2-phenylethenyl)-1H-pyrrolo[3,2-c]quinoline-3-carboxylate Openeye Name: methyl 2-(dimethylamino)-8-methyl-4-oxo-5-styryl-1H-pyrrolo[3,2-c]quinoline-3-carboxylate CAS Name: 2-(dimethylamino)-8-methyl-4-oxo-5-(2-phenylethenyl)-1H-pyrrolo[3,2-c]quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 2-(dimethylamino)-8-methyl-4-oxo-5-(2-phenylethenyl)-1H-pyrrolo[3,2-c]quinoline-3-carboxylate Traditional Name: 2-(dimethylamino)-4-keto-8-methyl-5-styryl-1H-pyrrolo[3,2-c]quinoline-3-carboxylic acid methyl ester Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C3=C2NC(=C3C(=O)OC)N(C)C)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C3=C2NC(=C3C(=O)OC)N(C)C)C=CC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c1-15-10-11-18-17(14-15)21-19(20(24(29)30-4)22(25-21)26(2)3)23(28)27(18)13-12-16-8-6-5-7-9-16/h5-14,25H,1-4H3