N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenyl-butanamide

Systemtic Name: N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenyl-butanamide Openeye Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenyl-butanamide CAS Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbutanamide IUPAC Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbutanamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-N-phenyl-butyramide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC1=CC2=CC=CC=C2NC1=O)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)N(CC1=CC2=CC=CC=C2NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2/c1-2-8-19(23)22(17-10-4-3-5-11-17)14-16-13-15-9-6-7-12-18(15)21-20(16)24/h3-7,9-13H,2,8,14H2,1H3,(H,21,24)