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

Systemtic Name: 2,4-bis(azanyl)-5-(3-phenoxyphenyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Openeye Name: 2,4-diamino-5-(3-phenoxyphenyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one CAS Name: 2,4-diamino-5-(3-phenoxyphenyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one IUPAC Name: 2,4-diamino-5-(3-phenoxyphenyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Traditional Name: 2,4-diamino-5-(3-phenoxyphenyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=C3C(=NC(=NC3=N2)N)N)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=C3C(=NC(=NC3=N2)N)N)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C23H19N5O2/c24-21-20-18(13-6-4-9-15(12-13)30-14-7-2-1-3-8-14)19-16(10-5-11-17(19)29)26-22(20)28-23(25)27-21/h1-4,6-9,12H,5,10-11H2,(H4,24,25,26,27,28)