2-methyl-3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]-6-morpholin-4-yl-1H-quinolin-4-one

Systemtic Name: 2-methyl-3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]-6-morpholin-4-yl-1H-quinolin-4-one Openeye Name: 2-methyl-3-[[methyl-(1-methyl-4-piperidyl)amino]methyl]-6-morpholino-1H-quinolin-4-one CAS Name: 2-methyl-3-[[methyl-(1-methyl-4-piperidinyl)amino]methyl]-6-(4-morpholinyl)-1H-quinolin-4-one IUPAC Name: 2-methyl-3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]-6-morpholin-4-yl-1H-quinolin-4-one Traditional Name: 2-methyl-3-[[methyl-(1-methyl-4-piperidyl)amino]methyl]-6-morpholino-4-quinolone Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)N3CCOCC3)CN(C)C4CCN(CC4)C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)N3CCOCC3)CN(C)C4CCN(CC4)C

InChI

InChI=1S/C22H32N4O2/c1-16-20(15-25(3)17-6-8-24(2)9-7-17)22(27)19-14-18(4-5-21(19)23-16)26-10-12-28-13-11-26/h4-5,14,17H,6-13,15H2,1-3H3,(H,23,27)