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

Systemtic Name: 2,4-bis(azanyl)-5-(4-methylphenyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Openeye Name: 2,4-diamino-5-(p-tolyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one CAS Name: 2,4-diamino-5-(4-methylphenyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one IUPAC Name: 2,4-diamino-5-(4-methylphenyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Traditional Name: 2,4-diamino-5-(p-tolyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O/c1-9-5-7-10(8-6-9)13-14-11(3-2-4-12(14)24)21-17-15(13)16(19)22-18(20)23-17/h5-8H,2-4H2,1H3,(H4,19,20,21,22,23)