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

Systemtic Name: 4-azanyl-5-(4-ethylphenyl)-2-morpholin-4-yl-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-5-(4-ethylphenyl)-2-morpholino-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-5-(4-ethylphenyl)-2-(4-morpholinyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-5-(4-ethylphenyl)-2-morpholin-4-yl-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-5-(4-ethylphenyl)-2-morpholino-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C3C(=NC(=NC3=NC4=C2C(=O)CCC4)N5CCOCC5)N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C3C(=NC(=NC3=NC4=C2C(=O)CCC4)N5CCOCC5)N

InChI

InChI=1S/C23H25N5O2/c1-2-14-6-8-15(9-7-14)18-19-16(4-3-5-17(19)29)25-22-20(18)21(24)26-23(27-22)28-10-12-30-13-11-28/h6-9H,2-5,10-13H2,1H3,(H2,24,25,26,27)