4-methyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-benzamide

Systemtic Name: 4-methyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-4-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 4-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylbenzamide IUPAC Name: 4-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-N-[(2-keto-1H-quinolin-3-yl)methyl]-4-methyl-benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC3=CC=CC=C3NC2=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC3=CC=CC=C3NC2=O)C(C)C

InChI

InChI=1S/C21H22N2O2/c1-14(2)23(21(25)16-10-8-15(3)9-11-16)13-18-12-17-6-4-5-7-19(17)22-20(18)24/h4-12,14H,13H2,1-3H3,(H,22,24)