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

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

Systemtic Name:methyl 2-(dimethylamino)-8-methyl-5-(2-oxidanylethenyl)-4-oxidanylidene-1H-pyrrolo[3,2-c]quinoline-3-carboxylate
Openeye Name:methyl 2-(dimethylamino)-5-(2-hydroxyvinyl)-8-methyl-4-oxo-1H-pyrrolo[3,2-c]quinoline-3-carboxylate
CAS Name:2-(dimethylamino)-5-(2-hydroxyethenyl)-8-methyl-4-oxo-1H-pyrrolo[3,2-c]quinoline-3-carboxylic acid methyl ester
IUPAC Name:methyl 2-(dimethylamino)-5-(2-hydroxyethenyl)-8-methyl-4-oxo-1H-pyrrolo[3,2-c]quinoline-3-carboxylate
Traditional Name:2-(dimethylamino)-5-(2-hydroxyvinyl)-4-keto-8-methyl-1H-pyrrolo[3,2-c]quinoline-3-carboxylic acid methyl ester
Formula: C18H19N3O4
MolecularWeight: 341.36116
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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=CO


Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C3=C2NC(=C3C(=O)OC)N(C)C)C=CO


InChI

InChI=1S/C18H19N3O4/c1-10-5-6-12-11(9-10)15-13(17(23)21(12)7-8-22)14(18(24)25-4)16(19-15)20(2)3/h5-9,19,22H,1-4H3


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