4-methyl-6-oxidanyl-2-phenyl-pyrimido[5,4-c]quinolin-5-one

Systemtic Name: 4-methyl-6-oxidanyl-2-phenyl-pyrimido[5,4-c]quinolin-5-one Openeye Name: 6-hydroxy-4-methyl-2-phenyl-pyrimido[5,4-c]quinolin-5-one CAS Name: 6-hydroxy-4-methyl-2-phenyl-5-pyrimido[5,4-c]quinolinone IUPAC Name: 6-hydroxy-4-methyl-2-phenylpyrimido[5,4-c]quinolin-5-one Traditional Name: 6-hydroxy-4-methyl-2-phenyl-pyrimido[5,4-c]quinolin-5-one Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C(=O)N(C3=CC=CC=C32)O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NC2=C1C(=O)N(C3=CC=CC=C32)O)C4=CC=CC=C4

InChI

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