[8-methoxy-4-[(2-methylphenyl)amino]quinolin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [8-methoxy-4-[(2-methylphenyl)amino]quinolin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [8-methoxy-4-(2-methylanilino)-3-quinolyl]-pyrrolidin-1-yl-methanone CAS Name: [8-methoxy-4-(2-methylanilino)-3-quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [8-methoxy-4-(2-methylanilino)quinolin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [8-methoxy-4-(o-toluidino)-3-quinolyl]-pyrrolidino-methanone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)N4CCCC4)OC

Isomeric SMILES

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)N4CCCC4)OC

InChI

InChI=1S/C22H23N3O2/c1-15-8-3-4-10-18(15)24-20-16-9-7-11-19(27-2)21(16)23-14-17(20)22(26)25-12-5-6-13-25/h3-4,7-11,14H,5-6,12-13H2,1-2H3,(H,23,24)