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

Systemtic Name: 5-[[5,8-bis(fluoranyl)-2-methyl-quinolin-4-yl]carbamoylamino]-N-(cyclopropylmethyl)-2-methoxy-benzamide Openeye Name: N-(cyclopropylmethyl)-5-[(5,8-difluoro-2-methyl-4-quinolyl)carbamoylamino]-2-methoxy-benzamide CAS Name: N-(cyclopropylmethyl)-5-[[[(5,8-difluoro-2-methyl-4-quinolinyl)amino]-oxomethyl]amino]-2-methoxybenzamide IUPAC Name: N-(cyclopropylmethyl)-5-[(5,8-difluoro-2-methylquinolin-4-yl)carbamoylamino]-2-methoxybenzamide Traditional Name: N-(cyclopropylmethyl)-5-[(5,8-difluoro-2-methyl-4-quinolyl)carbamoylamino]-2-methoxy-benzamide Formula: C23H22F2N4O3 MolecularWeight: 440.442586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C(=C1)NC(=O)NC3=CC(=C(C=C3)OC)C(=O)NCC4CC4)F)F

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C(=C1)NC(=O)NC3=CC(=C(C=C3)OC)C(=O)NCC4CC4)F)F

InChI

InChI=1S/C23H22F2N4O3/c1-12-9-18(20-16(24)6-7-17(25)21(20)27-12)29-23(31)28-14-5-8-19(32-2)15(10-14)22(30)26-11-13-3-4-13/h5-10,13H,3-4,11H2,1-2H3,(H,26,30)(H2,27,28,29,31)