N-(cyclopropylmethyl)-5-[(8-fluoranyl-2-methyl-quinolin-4-yl)carbamoylamino]-2-methoxy-benzamide hydrochloride

Systemtic Name: N-(cyclopropylmethyl)-5-[(8-fluoranyl-2-methyl-quinolin-4-yl)carbamoylamino]-2-methoxy-benzamide hydrochloride Openeye Name: N-(cyclopropylmethyl)-5-[(8-fluoro-2-methyl-4-quinolyl)carbamoylamino]-2-methoxy-benzamide hydrochloride CAS Name: N-(cyclopropylmethyl)-5-[[[(8-fluoro-2-methyl-4-quinolinyl)amino]-oxomethyl]amino]-2-methoxybenzamide hydrochloride IUPAC Name: N-(cyclopropylmethyl)-5-[(8-fluoro-2-methylquinolin-4-yl)carbamoylamino]-2-methoxybenzamide hydrochloride Traditional Name: N-(cyclopropylmethyl)-5-[(8-fluoro-2-methyl-4-quinolyl)carbamoylamino]-2-methoxy-benzamide hydrochloride Formula: C23H24ClFN4O3 MolecularWeight: 458.913063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2F)C(=C1)NC(=O)NC3=CC(=C(C=C3)OC)C(=O)NCC4CC4.Cl

Isomeric SMILES

CC1=NC2=C(C=CC=C2F)C(=C1)NC(=O)NC3=CC(=C(C=C3)OC)C(=O)NCC4CC4.Cl

InChI

InChI=1S/C23H23FN4O3.ClH/c1-13-10-19(16-4-3-5-18(24)21(16)26-13)28-23(30)27-15-8-9-20(31-2)17(11-15)22(29)25-12-14-6-7-14;/h3-5,8-11,14H,6-7,12H2,1-2H3,(H,25,29)(H2,26,27,28,30);1H