4-azanyl-8,8-dimethyl-2-morpholin-4-yl-5-phenyl-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one

Systemtic Name: 4-azanyl-8,8-dimethyl-2-morpholin-4-yl-5-phenyl-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-8,8-dimethyl-2-morpholino-5-phenyl-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-8,8-dimethyl-2-(4-morpholinyl)-5-phenyl-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-8,8-dimethyl-2-morpholin-4-yl-5-phenyl-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-8,8-dimethyl-2-morpholino-5-phenyl-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2)N=C(N=C3N)N4CCOCC4)C5=CC=CC=C5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2)N=C(N=C3N)N4CCOCC4)C5=CC=CC=C5)C(=O)C1)C

InChI

InChI=1S/C23H27N5O2/c1-23(2)12-15-18(16(29)13-23)17(14-6-4-3-5-7-14)19-20(24)26-22(27-21(19)25-15)28-8-10-30-11-9-28/h3-7,17H,8-13H2,1-2H3,(H3,24,25,26,27)