(1R)-1-phenyl-2,4-dihydro-1H-benzo[f]quinazolin-3-one

Systemtic Name: (1R)-1-phenyl-2,4-dihydro-1H-benzo[f]quinazolin-3-one Openeye Name: (1R)-1-phenyl-2,4-dihydro-1H-benzo[f]quinazolin-3-one CAS Name: (1R)-1-phenyl-2,4-dihydro-1H-benzo[f]quinazolin-3-one IUPAC Name: (1R)-1-phenyl-2,4-dihydro-1H-benzo[f]quinazolin-3-one Traditional Name: (1R)-1-phenyl-2,4-dihydro-1H-benzo[f]quinazolin-3-one Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C=CC4=CC=CC=C43)NC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C3=C(C=CC4=CC=CC=C43)NC(=O)N2

InChI

InChI=1S/C18H14N2O/c21-18-19-15-11-10-12-6-4-5-9-14(12)16(15)17(20-18)13-7-2-1-3-8-13/h1-11,17H,(H2,19,20,21)/t17-/m1/s1