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

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

Systemtic Name:methyl 1-butyl-2-(dimethylamino)-5-methyl-4-oxidanylidene-8-(2-phenylethenyl)pyrrolo[3,2-c]quinoline-3-carboxylate
Openeye Name:methyl 1-butyl-2-(dimethylamino)-5-methyl-4-oxo-8-styryl-pyrrolo[3,2-c]quinoline-3-carboxylate
CAS Name:1-butyl-2-(dimethylamino)-5-methyl-4-oxo-8-(2-phenylethenyl)-3-pyrrolo[3,2-c]quinolinecarboxylic acid methyl ester
IUPAC Name:methyl 1-butyl-2-(dimethylamino)-5-methyl-4-oxo-8-(2-phenylethenyl)pyrrolo[3,2-c]quinoline-3-carboxylate
Traditional Name:1-butyl-2-(dimethylamino)-4-keto-5-methyl-8-styryl-pyrrolo[3,2-c]quinoline-3-carboxylic acid methyl ester
Formula: C28H31N3O3
MolecularWeight: 457.56404
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C(=C1N(C)C)C(=O)OC)C(=O)N(C3=C2C=C(C=C3)C=CC4=CC=CC=C4)C


Isomeric SMILES

CCCCN1C2=C(C(=C1N(C)C)C(=O)OC)C(=O)N(C3=C2C=C(C=C3)C=CC4=CC=CC=C4)C


InChI

InChI=1S/C28H31N3O3/c1-6-7-17-31-25-21-18-20(14-13-19-11-9-8-10-12-19)15-16-22(21)30(4)27(32)23(25)24(28(33)34-5)26(31)29(2)3/h8-16,18H,6-7,17H2,1-5H3


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