2,4-bis(azanyl)-10-phenyl-pyrimido[4,5-b]quinolin-5-one

Systemtic Name: 2,4-bis(azanyl)-10-phenyl-pyrimido[4,5-b]quinolin-5-one Openeye Name: 2,4-diamino-10-phenyl-pyrimido[4,5-b]quinolin-5-one CAS Name: 2,4-diamino-10-phenyl-5-pyrimido[4,5-b]quinolinone IUPAC Name: 2,4-diamino-10-phenylpyrimido[4,5-b]quinolin-5-one Traditional Name: 2,4-diamino-10-phenyl-pyrimido[4,5-b]quinolin-5-one Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C4=C2N=C(N=C4N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C4=C2N=C(N=C4N)N

InChI

InChI=1S/C17H13N5O/c18-15-13-14(23)11-8-4-5-9-12(11)22(10-6-2-1-3-7-10)16(13)21-17(19)20-15/h1-9H,(H4,18,19,20,21)