3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]benzamide

Systemtic Name: 3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]benzamide Openeye Name: 3-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzamide CAS Name: 3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]benzamide IUPAC Name: 3-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzamide Traditional Name: 3-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CC=C3)C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CC=C3)C(=O)N

InChI

InChI=1S/C18H18N2O2/c1-12-7-8-16-13(10-12)6-3-9-20(16)18(22)15-5-2-4-14(11-15)17(19)21/h2,4-5,7-8,10-11H,3,6,9H2,1H3,(H2,19,21)