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2-azanyl-4-(4-methylphenyl)-5-oxidanylidene-7,8-dihydro-6H-quinoline-3-carboxamide

2-azanyl-4-(4-methylphenyl)-5-oxidanylidene-7,8-dihydro-6H-quinoline-3-carboxamide

Systemtic Name:2-azanyl-4-(4-methylphenyl)-5-oxidanylidene-7,8-dihydro-6H-quinoline-3-carboxamide
Openeye Name:2-amino-5-oxo-4-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide
CAS Name:2-amino-4-(4-methylphenyl)-5-oxo-7,8-dihydro-6H-quinoline-3-carboxamide
IUPAC Name:2-amino-4-(4-methylphenyl)-5-oxo-7,8-dihydro-6H-quinoline-3-carboxamide
Traditional Name:2-amino-5-keto-4-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide
Formula: C17H17N3O2
MolecularWeight: 295.33578
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=NC(=C2C(=O)N)N)CCCC3=O


Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=NC(=C2C(=O)N)N)CCCC3=O


InChI

InChI=1S/C17H17N3O2/c1-9-5-7-10(8-6-9)13-14-11(3-2-4-12(14)21)20-16(18)15(13)17(19)22/h5-8H,2-4H2,1H3,(H2,18,20)(H2,19,22)


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