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

Systemtic Name: cyclobutyl-[8-methoxy-4-[(2-methylphenyl)amino]quinolin-3-yl]methanone Openeye Name: cyclobutyl-[8-methoxy-4-(2-methylanilino)-3-quinolyl]methanone CAS Name: cyclobutyl-[8-methoxy-4-(2-methylanilino)-3-quinolinyl]methanone IUPAC Name: cyclobutyl-[8-methoxy-4-(2-methylanilino)quinolin-3-yl]methanone Traditional Name: cyclobutyl-[8-methoxy-4-(o-toluidino)-3-quinolyl]methanone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)C4CCC4)OC

Isomeric SMILES

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)C4CCC4)OC

InChI

InChI=1S/C22H22N2O2/c1-14-7-3-4-11-18(14)24-20-16-10-6-12-19(26-2)21(16)23-13-17(20)22(25)15-8-5-9-15/h3-4,6-7,10-13,15H,5,8-9H2,1-2H3,(H,23,24)