N-(4-ethoxyphenyl)-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-butanamide

Systemtic Name: N-(4-ethoxyphenyl)-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-butanamide Openeye Name: N-(4-ethoxyphenyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-butanamide CAS Name: N-(4-ethoxyphenyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methylbutanamide IUPAC Name: N-(4-ethoxyphenyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methylbutanamide Traditional Name: N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-3-methyl-N-p-phenetyl-butyramide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C(=O)CC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C(=O)CC(C)C

InChI

InChI=1S/C24H28N2O4/c1-5-30-20-8-6-19(7-9-20)26(23(27)12-16(2)3)15-18-13-17-14-21(29-4)10-11-22(17)25-24(18)28/h6-11,13-14,16H,5,12,15H2,1-4H3,(H,25,28)