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

Systemtic Name: 4-azanyl-5-(2-methylphenyl)-2-morpholin-4-yl-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-2-morpholino-5-(o-tolyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-5-(2-methylphenyl)-2-(4-morpholinyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-5-(2-methylphenyl)-2-morpholin-4-yl-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-2-morpholino-5-(o-tolyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C3C(=NC(=NC3=NC4=C2C(=O)CCC4)N5CCOCC5)N

Isomeric SMILES

CC1=CC=CC=C1C2=C3C(=NC(=NC3=NC4=C2C(=O)CCC4)N5CCOCC5)N

InChI

InChI=1S/C22H23N5O2/c1-13-5-2-3-6-14(13)17-18-15(7-4-8-16(18)28)24-21-19(17)20(23)25-22(26-21)27-9-11-29-12-10-27/h2-3,5-6H,4,7-12H2,1H3,(H2,23,24,25,26)