N-[6-[(4-ethanoylphenyl)carbamoylamino]-2-methyl-quinolin-4-yl]ethanamide

Systemtic Name: N-[6-[(4-ethanoylphenyl)carbamoylamino]-2-methyl-quinolin-4-yl]ethanamide Openeye Name: N-[6-[(4-acetylphenyl)carbamoylamino]-2-methyl-4-quinolyl]acetamide CAS Name: N-[6-[[(4-acetylanilino)-oxomethyl]amino]-2-methyl-4-quinolinyl]acetamide IUPAC Name: N-[6-[(4-acetylphenyl)carbamoylamino]-2-methylquinolin-4-yl]acetamide Traditional Name: N-[6-[(4-acetylphenyl)carbamoylamino]-2-methyl-4-quinolyl]acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)C(=O)C)C(=C1)NC(=O)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)C(=O)C)C(=C1)NC(=O)C

InChI

InChI=1S/C21H20N4O3/c1-12-10-20(23-14(3)27)18-11-17(8-9-19(18)22-12)25-21(28)24-16-6-4-15(5-7-16)13(2)26/h4-11H,1-3H3,(H,22,23,27)(H2,24,25,28)