1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-4-phenyl-3H-1,5-benzodiazepin-2-one

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-4-phenyl-3H-1,5-benzodiazepin-2-one Openeye Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-4-phenyl-3H-1,5-benzodiazepin-2-one CAS Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-phenyl-3H-1,5-benzodiazepin-2-one IUPAC Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-phenyl-3H-1,5-benzodiazepin-2-one Traditional Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-4-phenyl-3H-1,5-benzodiazepin-2-one Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C(=O)CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C(=O)CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2/c30-25-17-22(19-9-2-1-3-10-19)27-21-13-5-7-15-24(21)29(25)18-26(31)28-16-8-12-20-11-4-6-14-23(20)28/h1-7,9-11,13-15H,8,12,16-18H2