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

Systemtic Name: 6-methyl-4-(2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-1,4-benzoxazin-3-one Openeye Name: 6-methyl-4-(2-oxo-4-phenyl-1H-quinolin-3-yl)-1,4-benzoxazin-3-one CAS Name: 6-methyl-4-(2-oxo-4-phenyl-1H-quinolin-3-yl)-1,4-benzoxazin-3-one IUPAC Name: 6-methyl-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)-6-methyl-1,4-benzoxazin-3-one Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2C3=C(C4=CC=CC=C4NC3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2C3=C(C4=CC=CC=C4NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C24H18N2O3/c1-15-11-12-20-19(13-15)26(21(27)14-29-20)23-22(16-7-3-2-4-8-16)17-9-5-6-10-18(17)25-24(23)28/h2-13H,14H2,1H3,(H,25,28)