4-azanyl-5-(3-ethoxyphenyl)-2-morpholin-4-yl-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one

Systemtic Name: 4-azanyl-5-(3-ethoxyphenyl)-2-morpholin-4-yl-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-5-(3-ethoxyphenyl)-2-morpholino-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-5-(3-ethoxyphenyl)-2-(4-morpholinyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-5-(3-ethoxyphenyl)-2-morpholin-4-yl-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-2-morpholino-5-m-phenetyl-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=C3C(=NC(=NC3=NC4=C2C(=O)CCC4)N5CCOCC5)N

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=C3C(=NC(=NC3=NC4=C2C(=O)CCC4)N5CCOCC5)N

InChI

InChI=1S/C23H25N5O3/c1-2-31-15-6-3-5-14(13-15)18-19-16(7-4-8-17(19)29)25-22-20(18)21(24)26-23(27-22)28-9-11-30-12-10-28/h3,5-6,13H,2,4,7-12H2,1H3,(H2,24,25,26,27)