4-(2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-1,4-benzoxazin-3-one

Systemtic Name: 4-(2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-1,4-benzoxazin-3-one Openeye Name: 4-(2-oxo-4-phenyl-1H-quinolin-3-yl)-1,4-benzoxazin-3-one CAS Name: 4-(2-oxo-4-phenyl-1H-quinolin-3-yl)-1,4-benzoxazin-3-one IUPAC Name: 4-(2-oxo-4-phenyl-1H-quinolin-3-yl)-1,4-benzoxazin-3-one Traditional Name: 4-(2-keto-4-phenyl-1H-quinolin-3-yl)-1,4-benzoxazin-3-one Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)C3=C(C4=CC=CC=C4NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)C3=C(C4=CC=CC=C4NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C23H16N2O3/c26-20-14-28-19-13-7-6-12-18(19)25(20)22-21(15-8-2-1-3-9-15)16-10-4-5-11-17(16)24-23(22)27/h1-13H,14H2,(H,24,27)