4-(6-methoxy-2-methyl-quinolin-4-yl)piperazin-2-one

Systemtic Name: 4-(6-methoxy-2-methyl-quinolin-4-yl)piperazin-2-one Openeye Name: 4-(6-methoxy-2-methyl-4-quinolyl)piperazin-2-one CAS Name: 4-(6-methoxy-2-methyl-4-quinolinyl)-2-piperazinone IUPAC Name: 4-(6-methoxy-2-methylquinolin-4-yl)piperazin-2-one Traditional Name: 4-(6-methoxy-2-methyl-4-quinolyl)piperazin-2-one Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)N3CCNC(=O)C3

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)N3CCNC(=O)C3

InChI

InChI=1S/C15H17N3O2/c1-10-7-14(18-6-5-16-15(19)9-18)12-8-11(20-2)3-4-13(12)17-10/h3-4,7-8H,5-6,9H2,1-2H3,(H,16,19)