2,4-bis(azanyl)-10-(3-methoxyphenyl)pyrimido[4,5-b]quinolin-5-one

Systemtic Name: 2,4-bis(azanyl)-10-(3-methoxyphenyl)pyrimido[4,5-b]quinolin-5-one Openeye Name: 2,4-diamino-10-(3-methoxyphenyl)pyrimido[4,5-b]quinolin-5-one CAS Name: 2,4-diamino-10-(3-methoxyphenyl)-5-pyrimido[4,5-b]quinolinone IUPAC Name: 2,4-diamino-10-(3-methoxyphenyl)pyrimido[4,5-b]quinolin-5-one Traditional Name: 2,4-diamino-10-(3-methoxyphenyl)pyrimido[4,5-b]quinolin-5-one Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C3=CC=CC=C3C(=O)C4=C2N=C(N=C4N)N

Isomeric SMILES

COC1=CC=CC(=C1)N2C3=CC=CC=C3C(=O)C4=C2N=C(N=C4N)N

InChI

InChI=1S/C18H15N5O2/c1-25-11-6-4-5-10(9-11)23-13-8-3-2-7-12(13)15(24)14-16(19)21-18(20)22-17(14)23/h2-9H,1H3,(H4,19,20,21,22)