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

Systemtic Name: 5-[(4-ethoxy-3-methoxy-phenyl)methylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[(4-ethoxy-3-methoxy-phenyl)methylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[(4-ethoxy-3-methoxyphenyl)methylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[(4-ethoxy-3-methoxyphenyl)methylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[(4-ethoxy-3-methoxy-benzyl)amino]-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C20H25N3O4 MolecularWeight: 371.4302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC2CCCC3=C2C=C(C(=O)N3)C(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC2CCCC3=C2C=C(C(=O)N3)C(=O)N)OC

InChI

InChI=1S/C20H25N3O4/c1-3-27-17-8-7-12(9-18(17)26-2)11-22-15-5-4-6-16-13(15)10-14(19(21)24)20(25)23-16/h7-10,15,22H,3-6,11H2,1-2H3,(H2,21,24)(H,23,25)