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

Systemtic Name: 2,4-bis(azanyl)-5-(3-bromophenyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Openeye Name: 2,4-diamino-5-(3-bromophenyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one CAS Name: 2,4-diamino-5-(3-bromophenyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one IUPAC Name: 2,4-diamino-5-(3-bromophenyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Traditional Name: 2,4-diamino-5-(3-bromophenyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Formula: C17H14BrN5O MolecularWeight: 384.22996

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN5O/c18-9-4-1-3-8(7-9)12-13-10(5-2-6-11(13)24)21-16-14(12)15(19)22-17(20)23-16/h1,3-4,7H,2,5-6H2,(H4,19,20,21,22,23)