5-phenyl-5,10-dihydro-1H-pyrimido[4,5-b]quinolin-4-one

Systemtic Name: 5-phenyl-5,10-dihydro-1H-pyrimido[4,5-b]quinolin-4-one Openeye Name: 5-phenyl-5,10-dihydro-1H-pyrimido[4,5-b]quinolin-4-one CAS Name: 5-phenyl-5,10-dihydro-1H-pyrimido[4,5-b]quinolin-4-one IUPAC Name: 5-phenyl-5,10-dihydro-1H-pyrimido[4,5-b]quinolin-4-one Traditional Name: 5-phenyl-5,10-dihydro-1H-pyrimido[4,5-b]quinolin-4-one Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3NC4=C2C(=O)N=CN4

Isomeric SMILES

C1=CC=C(C=C1)C2C3=CC=CC=C3NC4=C2C(=O)N=CN4

InChI

InChI=1S/C17H13N3O/c21-17-15-14(11-6-2-1-3-7-11)12-8-4-5-9-13(12)20-16(15)18-10-19-17/h1-10,14H,(H2,18,19,20,21)