8-methoxy-2-phenyl-1H-pyrimido[4,5-b]quinolin-4-one

Systemtic Name: 8-methoxy-2-phenyl-1H-pyrimido[4,5-b]quinolin-4-one Openeye Name: 8-methoxy-2-phenyl-1H-pyrimido[4,5-b]quinolin-4-one CAS Name: 8-methoxy-2-phenyl-1H-pyrimido[4,5-b]quinolin-4-one IUPAC Name: 8-methoxy-2-phenyl-1H-pyrimido[4,5-b]quinolin-4-one Traditional Name: 8-methoxy-2-phenyl-1H-pyrimido[4,5-b]quinolin-4-one Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C(=O)N=C(N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C(=O)N=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C18H13N3O2/c1-23-13-8-7-12-9-14-17(19-15(12)10-13)20-16(21-18(14)22)11-5-3-2-4-6-11/h2-10H,1H3,(H,19,20,21,22)