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

Systemtic Name: 4-azanyl-5-(3-methylphenyl)-2-morpholin-4-yl-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-2-morpholino-5-(m-tolyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-5-(3-methylphenyl)-2-(4-morpholinyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-5-(3-methylphenyl)-2-morpholin-4-yl-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-2-morpholino-5-(m-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(=C1)C2=C3C(=NC(=NC3=NC4=C2C(=O)CCC4)N5CCOCC5)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=C3C(=NC(=NC3=NC4=C2C(=O)CCC4)N5CCOCC5)N

InChI

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