cyclopentyl-[8-methoxy-4-[(2-methylphenyl)amino]quinolin-3-yl]methanone

Systemtic Name: cyclopentyl-[8-methoxy-4-[(2-methylphenyl)amino]quinolin-3-yl]methanone Openeye Name: cyclopentyl-[8-methoxy-4-(2-methylanilino)-3-quinolyl]methanone CAS Name: cyclopentyl-[8-methoxy-4-(2-methylanilino)-3-quinolinyl]methanone IUPAC Name: cyclopentyl-[8-methoxy-4-(2-methylanilino)quinolin-3-yl]methanone Traditional Name: cyclopentyl-[8-methoxy-4-(o-toluidino)-3-quinolyl]methanone Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)C4CCCC4)OC

Isomeric SMILES

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)C4CCCC4)OC

InChI

InChI=1S/C23H24N2O2/c1-15-8-3-6-12-19(15)25-21-17-11-7-13-20(27-2)22(17)24-14-18(21)23(26)16-9-4-5-10-16/h3,6-8,11-14,16H,4-5,9-10H2,1-2H3,(H,24,25)