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

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

Systemtic Name:methyl 2-(dimethylamino)-5-(2-oxidanylethenyl)-4-oxidanylidene-8-phenyl-1H-pyrrolo[3,2-c]quinoline-3-carboxylate
Openeye Name:methyl 2-(dimethylamino)-5-(2-hydroxyvinyl)-4-oxo-8-phenyl-1H-pyrrolo[3,2-c]quinoline-3-carboxylate
CAS Name:2-(dimethylamino)-5-(2-hydroxyethenyl)-4-oxo-8-phenyl-1H-pyrrolo[3,2-c]quinoline-3-carboxylic acid methyl ester
IUPAC Name:methyl 2-(dimethylamino)-5-(2-hydroxyethenyl)-4-oxo-8-phenyl-1H-pyrrolo[3,2-c]quinoline-3-carboxylate
Traditional Name:2-(dimethylamino)-5-(2-hydroxyvinyl)-4-keto-8-phenyl-1H-pyrrolo[3,2-c]quinoline-3-carboxylic acid methyl ester
Formula: C23H21N3O4
MolecularWeight: 403.43054
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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=CO)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=CO)C(=O)OC


InChI

InChI=1S/C23H21N3O4/c1-25(2)21-19(23(29)30-3)18-20(24-21)16-13-15(14-7-5-4-6-8-14)9-10-17(16)26(11-12-27)22(18)28/h4-13,24,27H,1-3H3


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