4-(2-methylpropanoylamino)-N-quinolin-3-yl-benzamide

Systemtic Name: 4-(2-methylpropanoylamino)-N-quinolin-3-yl-benzamide Openeye Name: 4-(2-methylpropanoylamino)-N-(3-quinolyl)benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-(3-quinolinyl)benzamide IUPAC Name: 4-(2-methylpropanoylamino)-N-quinolin-3-ylbenzamide Traditional Name: 4-(isobutyrylamino)-N-(3-quinolyl)benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C20H19N3O2/c1-13(2)19(24)22-16-9-7-14(8-10-16)20(25)23-17-11-15-5-3-4-6-18(15)21-12-17/h3-13H,1-2H3,(H,22,24)(H,23,25)