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

Systemtic Name: 4-azanyl-5-(3-hydroxyphenyl)-2-morpholin-4-yl-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-5-(3-hydroxyphenyl)-2-morpholino-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-5-(3-hydroxyphenyl)-2-(4-morpholinyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-5-(3-hydroxyphenyl)-2-morpholin-4-yl-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-5-(3-hydroxyphenyl)-2-morpholino-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=C3C(=NC(=NC3=N2)N4CCOCC4)N)C5=CC(=CC=C5)O

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=C3C(=NC(=NC3=N2)N4CCOCC4)N)C5=CC(=CC=C5)O

InChI

InChI=1S/C21H21N5O3/c22-19-18-16(12-3-1-4-13(27)11-12)17-14(5-2-6-15(17)28)23-20(18)25-21(24-19)26-7-9-29-10-8-26/h1,3-4,11,27H,2,5-10H2,(H2,22,23,24,25)