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

Systemtic Name: 5-[(4-methylphenyl)amino]-2-oxidanylidene-N-propan-2-yl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-isopropyl-5-(4-methylanilino)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-(4-methylanilino)-2-oxo-N-propan-2-yl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-(4-methylanilino)-2-oxo-N-propan-2-yl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: N-isopropyl-2-keto-5-(p-toluidino)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2CCCC3=C2C=C(C(=O)N3)C(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2CCCC3=C2C=C(C(=O)N3)C(=O)NC(C)C

InChI

InChI=1S/C20H25N3O2/c1-12(2)21-19(24)16-11-15-17(5-4-6-18(15)23-20(16)25)22-14-9-7-13(3)8-10-14/h7-12,17,22H,4-6H2,1-3H3,(H,21,24)(H,23,25)