2-[4-[(Z)-N-[(7-chloranylquinolin-4-yl)amino]-C-methyl-carbonimidoyl]phenoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[(Z)-N-[(7-chloranylquinolin-4-yl)amino]-C-methyl-carbonimidoyl]phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[(Z)-N-[(7-chloro-4-quinolyl)amino]-C-methyl-carbonimidoyl]phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[(1Z)-1-[(7-chloro-4-quinolinyl)hydrazinylidene]ethyl]phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[(Z)-N-[(7-chloroquinolin-4-yl)amino]-C-methylcarbonimidoyl]phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[(Z)-N-[(7-chloro-4-quinolyl)amino]-C-methyl-carbonimidoyl]phenoxy]-1-pyrrolidino-ethanone Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C2C=CC(=CC2=NC=C1)Cl)C3=CC=C(C=C3)OCC(=O)N4CCCC4

Isomeric SMILES

C/C(=N/NC1=C2C=CC(=CC2=NC=C1)Cl)/C3=CC=C(C=C3)OCC(=O)N4CCCC4

InChI

InChI=1S/C23H23ClN4O2/c1-16(26-27-21-10-11-25-22-14-18(24)6-9-20(21)22)17-4-7-19(8-5-17)30-15-23(29)28-12-2-3-13-28/h4-11,14H,2-3,12-13,15H2,1H3,(H,25,27)/b26-16-