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

Systemtic Name: 5-[(2,4-dimethylphenyl)methylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[(2,4-dimethylphenyl)methylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[(2,4-dimethylphenyl)methylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[(2,4-dimethylphenyl)methylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[(2,4-dimethylbenzyl)amino]-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-11-6-7-13(12(2)8-11)10-21-16-4-3-5-17-14(16)9-15(18(20)23)19(24)22-17/h6-9,16,21H,3-5,10H2,1-2H3,(H2,20,23)(H,22,24)