4-[4-(4-methylpiperidin-1-yl)-4-oxidanylidene-butyl]-2-phenyl-pyrido[3,2-b][1,4]oxazin-3-one

Systemtic Name: 4-[4-(4-methylpiperidin-1-yl)-4-oxidanylidene-butyl]-2-phenyl-pyrido[3,2-b][1,4]oxazin-3-one Openeye Name: 4-[4-(4-methyl-1-piperidyl)-4-oxo-butyl]-2-phenyl-pyrido[3,2-b][1,4]oxazin-3-one CAS Name: 4-[4-(4-methyl-1-piperidinyl)-4-oxobutyl]-2-phenyl-3-pyrido[3,2-b][1,4]oxazinone IUPAC Name: 4-[4-(4-methylpiperidin-1-yl)-4-oxobutyl]-2-phenylpyrido[3,2-b][1,4]oxazin-3-one Traditional Name: 4-[4-keto-4-(4-methylpiperidino)butyl]-2-phenyl-pyrido[3,2-b][1,4]oxazin-3-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CCCN2C(=O)C(OC3=C2N=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)CCCN2C(=O)C(OC3=C2N=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3/c1-17-11-15-25(16-12-17)20(27)10-6-14-26-22-19(9-5-13-24-22)29-21(23(26)28)18-7-3-2-4-8-18/h2-5,7-9,13,17,21H,6,10-12,14-16H2,1H3