4-azanyl-5-(2-ethoxyphenyl)-2-morpholin-4-yl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one

Systemtic Name: 4-azanyl-5-(2-ethoxyphenyl)-2-morpholin-4-yl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-5-(2-ethoxyphenyl)-2-morpholino-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-5-(2-ethoxyphenyl)-2-(4-morpholinyl)-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-5-(2-ethoxyphenyl)-2-morpholin-4-yl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-2-morpholino-5-o-phenetyl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C3=C(CCCC3=O)NC4=C2C(=NC(=N4)N5CCOCC5)N

Isomeric SMILES

CCOC1=CC=CC=C1C2C3=C(CCCC3=O)NC4=C2C(=NC(=N4)N5CCOCC5)N

InChI

InChI=1S/C23H27N5O3/c1-2-31-17-9-4-3-6-14(17)18-19-15(7-5-8-16(19)29)25-22-20(18)21(24)26-23(27-22)28-10-12-30-13-11-28/h3-4,6,9,18H,2,5,7-8,10-13H2,1H3,(H3,24,25,26,27)