4-[(2-methylquinolin-4-yl)carbamoylamino]benzamide

Systemtic Name: 4-[(2-methylquinolin-4-yl)carbamoylamino]benzamide Openeye Name: 4-[(2-methyl-4-quinolyl)carbamoylamino]benzamide CAS Name: 4-[[[(2-methyl-4-quinolinyl)amino]-oxomethyl]amino]benzamide IUPAC Name: 4-[(2-methylquinolin-4-yl)carbamoylamino]benzamide Traditional Name: 4-[(2-methyl-4-quinolyl)carbamoylamino]benzamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H16N4O2/c1-11-10-16(14-4-2-3-5-15(14)20-11)22-18(24)21-13-8-6-12(7-9-13)17(19)23/h2-10H,1H3,(H2,19,23)(H2,20,21,22,24)