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

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

Systemtic Name:methyl 2-(dimethylamino)-4-oxidanylidene-8-phenyl-5-(2-phenylethenyl)-1H-pyrrolo[3,2-c]quinoline-3-carboxylate
Openeye Name:methyl 2-(dimethylamino)-4-oxo-8-phenyl-5-styryl-1H-pyrrolo[3,2-c]quinoline-3-carboxylate
CAS Name:2-(dimethylamino)-4-oxo-8-phenyl-5-(2-phenylethenyl)-1H-pyrrolo[3,2-c]quinoline-3-carboxylic acid methyl ester
IUPAC Name:methyl 2-(dimethylamino)-4-oxo-8-phenyl-5-(2-phenylethenyl)-1H-pyrrolo[3,2-c]quinoline-3-carboxylate
Traditional Name:2-(dimethylamino)-4-keto-8-phenyl-5-styryl-1H-pyrrolo[3,2-c]quinoline-3-carboxylic acid methyl ester
Formula: C29H25N3O3
MolecularWeight: 463.5271
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C2=C(N1)C3=C(C=CC(=C3)C4=CC=CC=C4)N(C2=O)C=CC5=CC=CC=C5)C(=O)OC


Isomeric SMILES

CN(C)C1=C(C2=C(N1)C3=C(C=CC(=C3)C4=CC=CC=C4)N(C2=O)C=CC5=CC=CC=C5)C(=O)OC


InChI

InChI=1S/C29H25N3O3/c1-31(2)27-25(29(34)35-3)24-26(30-27)22-18-21(20-12-8-5-9-13-20)14-15-23(22)32(28(24)33)17-16-19-10-6-4-7-11-19/h4-18,30H,1-3H3


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