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

Systemtic Name: 5-[(4-methoxy-3-methyl-phenyl)methylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[(4-methoxy-3-methyl-phenyl)methylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[(4-methoxy-3-methylphenyl)methylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[(4-methoxy-3-methylphenyl)methylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-keto-5-[(4-methoxy-3-methyl-benzyl)amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-11-8-12(6-7-17(11)25-2)10-21-15-4-3-5-16-13(15)9-14(18(20)23)19(24)22-16/h6-9,15,21H,3-5,10H2,1-2H3,(H2,20,23)(H,22,24)