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methyl 2-azanyl-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxidanylidene-1-phenyl-6,8-dihydro-4H-quinoline-3-carboxylate

methyl 2-azanyl-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxidanylidene-1-phenyl-6,8-dihydro-4H-quinoline-3-carboxylate

Systemtic Name:methyl 2-azanyl-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxidanylidene-1-phenyl-6,8-dihydro-4H-quinoline-3-carboxylate
Openeye Name:methyl 2-amino-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-1-phenyl-6,8-dihydro-4H-quinoline-3-carboxylate
CAS Name:2-amino-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-1-phenyl-6,8-dihydro-4H-quinoline-3-carboxylic acid methyl ester
IUPAC Name:methyl 2-amino-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-1-phenyl-6,8-dihydro-4H-quinoline-3-carboxylate
Traditional Name:2-amino-5-keto-4-(4-methoxyphenyl)-7,7-dimethyl-1-phenyl-6,8-dihydro-4H-quinoline-3-carboxylic acid methyl ester
Formula: C26H28N2O4
MolecularWeight: 432.51152
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2C3=CC=CC=C3)N)C(=O)OC)C4=CC=C(C=C4)OC)C(=O)C1)C


Isomeric SMILES

CC1(CC2=C(C(C(=C(N2C3=CC=CC=C3)N)C(=O)OC)C4=CC=C(C=C4)OC)C(=O)C1)C


InChI

InChI=1S/C26H28N2O4/c1-26(2)14-19-22(20(29)15-26)21(16-10-12-18(31-3)13-11-16)23(25(30)32-4)24(27)28(19)17-8-6-5-7-9-17/h5-13,21H,14-15,27H2,1-4H3


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