3-methoxy-4-(2-methylpropoxy)-N-quinolin-3-yl-benzamide

Systemtic Name: 3-methoxy-4-(2-methylpropoxy)-N-quinolin-3-yl-benzamide Openeye Name: 4-isobutoxy-3-methoxy-N-(3-quinolyl)benzamide CAS Name: 3-methoxy-4-(2-methylpropoxy)-N-(3-quinolinyl)benzamide IUPAC Name: 3-methoxy-4-(2-methylpropoxy)-N-quinolin-3-ylbenzamide Traditional Name: 4-isobutoxy-3-methoxy-N-(3-quinolyl)benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC3=CC=CC=C3N=C2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC3=CC=CC=C3N=C2)OC

InChI

InChI=1S/C21H22N2O3/c1-14(2)13-26-19-9-8-16(11-20(19)25-3)21(24)23-17-10-15-6-4-5-7-18(15)22-12-17/h4-12,14H,13H2,1-3H3,(H,23,24)