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

Systemtic Name: N-(4-ethoxyphenyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]butanamide Openeye Name: N-(4-ethoxyphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide CAS Name: N-(4-ethoxyphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide IUPAC Name: N-(4-ethoxyphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide Traditional Name: N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-N-p-phenetyl-butyramide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC1=CC2=C(C=CC(=C2)C)NC1=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCC(=O)N(CC1=CC2=C(C=CC(=C2)C)NC1=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C23H26N2O3/c1-4-6-22(26)25(19-8-10-20(11-9-19)28-5-2)15-18-14-17-13-16(3)7-12-21(17)24-23(18)27/h7-14H,4-6,15H2,1-3H3,(H,24,27)