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

Systemtic Name: 5-[(3-methoxy-4-propoxy-phenyl)methylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[(3-methoxy-4-propoxy-phenyl)methylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[(3-methoxy-4-propoxyphenyl)methylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[(3-methoxy-4-propoxyphenyl)methylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-keto-5-[(3-methoxy-4-propoxy-benzyl)amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC2CCCC3=C2C=C(C(=O)N3)C(=O)N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC2CCCC3=C2C=C(C(=O)N3)C(=O)N)OC

InChI

InChI=1S/C21H27N3O4/c1-3-9-28-18-8-7-13(10-19(18)27-2)12-23-16-5-4-6-17-14(16)11-15(20(22)25)21(26)24-17/h7-8,10-11,16,23H,3-6,9,12H2,1-2H3,(H2,22,25)(H,24,26)