2-(3,4-dihydro-2H-quinolin-1-yl)-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)N3C(COC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)N3C(COC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H24N2O2/c28-25(17-26-16-8-12-19-11-4-5-13-21(19)26)27-22-14-6-7-15-24(22)29-18-23(27)20-9-2-1-3-10-20/h1-7,9-11,13-15,23H,8,12,16-18H2