5-[(4-methylphenyl)methylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-[(4-methylphenyl)methylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-5-(p-tolylmethylamino)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[(4-methylphenyl)methylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[(4-methylphenyl)methylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-keto-5-[(4-methylbenzyl)amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2CCCC3=C2C=C(C(=O)N3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC2CCCC3=C2C=C(C(=O)N3)C(=O)N

InChI

InChI=1S/C18H21N3O2/c1-11-5-7-12(8-6-11)10-20-15-3-2-4-16-13(15)9-14(17(19)22)18(23)21-16/h5-9,15,20H,2-4,10H2,1H3,(H2,19,22)(H,21,23)