(3-methyl-2,3-diphenyl-2,4-dihydroquinoxalin-1-yl)-phenyl-methanone

Systemtic Name: (3-methyl-2,3-diphenyl-2,4-dihydroquinoxalin-1-yl)-phenyl-methanone Openeye Name: (3-methyl-2,3-diphenyl-2,4-dihydroquinoxalin-1-yl)-phenyl-methanone CAS Name: (3-methyl-2,3-diphenyl-2,4-dihydroquinoxalin-1-yl)-phenylmethanone IUPAC Name: (3-methyl-2,3-diphenyl-2,4-dihydroquinoxalin-1-yl)-phenylmethanone Traditional Name: (3-methyl-2,3-diphenyl-2,4-dihydroquinoxalin-1-yl)-phenyl-methanone Formula: C28H24N2O MolecularWeight: 404.50296

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C2=CC=CC=C2N1)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1(C(N(C2=CC=CC=C2N1)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O/c1-28(23-17-9-4-10-18-23)26(21-13-5-2-6-14-21)30(25-20-12-11-19-24(25)29-28)27(31)22-15-7-3-8-16-22/h2-20,26,29H,1H3