2-[4-[(Z)-N-[(6-chloranyl-4-methyl-quinolin-2-yl)amino]-C-methyl-carbonimidoyl]phenoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[(Z)-N-[(6-chloranyl-4-methyl-quinolin-2-yl)amino]-C-methyl-carbonimidoyl]phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[(Z)-N-[(6-chloro-4-methyl-2-quinolyl)amino]-C-methyl-carbonimidoyl]phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[(1Z)-1-[(6-chloro-4-methyl-2-quinolinyl)hydrazinylidene]ethyl]phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[(Z)-N-[(6-chloro-4-methylquinolin-2-yl)amino]-C-methylcarbonimidoyl]phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[(Z)-N-[(6-chloro-4-methyl-2-quinolyl)amino]-C-methyl-carbonimidoyl]phenoxy]-1-pyrrolidino-ethanone Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)Cl)NN=C(C)C3=CC=C(C=C3)OCC(=O)N4CCCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)Cl)N/N=C(/C)\C3=CC=C(C=C3)OCC(=O)N4CCCC4

InChI

InChI=1S/C24H25ClN4O2/c1-16-13-23(26-22-10-7-19(25)14-21(16)22)28-27-17(2)18-5-8-20(9-6-18)31-15-24(30)29-11-3-4-12-29/h5-10,13-14H,3-4,11-12,15H2,1-2H3,(H,26,28)/b27-17-