N-[6-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-2-methyl-quinolin-4-yl]ethanamide

Systemtic Name: N-[6-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-2-methyl-quinolin-4-yl]ethanamide Openeye Name: N-[6-[(3-chloro-4-methyl-phenyl)carbamoylamino]-2-methyl-4-quinolyl]acetamide CAS Name: N-[6-[[(3-chloro-4-methylanilino)-oxomethyl]amino]-2-methyl-4-quinolinyl]acetamide IUPAC Name: N-[6-[(3-chloro-4-methylphenyl)carbamoylamino]-2-methylquinolin-4-yl]acetamide Traditional Name: N-[6-[(3-chloro-4-methyl-phenyl)carbamoylamino]-2-methyl-4-quinolyl]acetamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N=C(C=C3NC(=O)C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N=C(C=C3NC(=O)C)C)Cl

InChI

InChI=1S/C20H19ClN4O2/c1-11-4-5-15(10-17(11)21)25-20(27)24-14-6-7-18-16(9-14)19(23-13(3)26)8-12(2)22-18/h4-10H,1-3H3,(H,22,23,26)(H2,24,25,27)