N-[4-[(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)methyl]phenyl]ethanamide Openeye Name: N-[4-[(2-methyl-4-oxo-1H-quinolin-6-yl)methyl]phenyl]acetamide CAS Name: N-[4-[(2-methyl-4-oxo-1H-quinolin-6-yl)methyl]phenyl]acetamide IUPAC Name: N-[4-[(2-methyl-4-oxo-1H-quinolin-6-yl)methyl]phenyl]acetamide Traditional Name: N-[4-[(4-keto-2-methyl-1H-quinolin-6-yl)methyl]phenyl]acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H18N2O2/c1-12-9-19(23)17-11-15(5-8-18(17)20-12)10-14-3-6-16(7-4-14)21-13(2)22/h3-9,11H,10H2,1-2H3,(H,20,23)(H,21,22)