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

Systemtic Name: 5-[(4-ethylphenyl)methylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[(4-ethylphenyl)methylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[(4-ethylphenyl)methylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[(4-ethylphenyl)methylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[(4-ethylbenzyl)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:

CCC1=CC=C(C=C1)CNC2CCCC3=C2C=C(C(=O)N3)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)CNC2CCCC3=C2C=C(C(=O)N3)C(=O)N

InChI

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