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

Systemtic Name: 3-azanyl-5-[2-(furan-2-yl)-2-oxidanylidene-ethyl]-1-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 3-amino-5-[2-(2-furyl)-2-oxo-ethyl]-1-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 3-amino-5-[2-(2-furanyl)-2-oxoethyl]-1-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 3-amino-5-[2-(furan-2-yl)-2-oxoethyl]-1-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 3-amino-5-[2-(2-furyl)-2-keto-ethyl]-1-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C21H19N3O3 MolecularWeight: 361.39386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=CC=CC=C2N1C3=CC=CC=C3)CC(=O)C4=CC=CO4)N

Isomeric SMILES

C1C(C(=O)N(C2=CC=CC=C2N1C3=CC=CC=C3)CC(=O)C4=CC=CO4)N

InChI

InChI=1S/C21H19N3O3/c22-16-13-23(15-7-2-1-3-8-15)17-9-4-5-10-18(17)24(21(16)26)14-19(25)20-11-6-12-27-20/h1-12,16H,13-14,22H2