3-[(2R)-2-(furan-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]-1-methyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[(2R)-2-(furan-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(2R)-2-(2-furyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[(2R)-2-(2-furanyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-[(2R)-2-(furan-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-[(2R)-2-(2-furyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]-4-keto-1-methyl-quinolin-2-olate Formula: C23H18N3O3- MolecularWeight: 384.40732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C3=NC4=CC=CC=C4NC(C3)C5=CC=CO5

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C3=NC4=CC=CC=C4N[C@H](C3)C5=CC=CO5

InChI

InChI=1S/C23H19N3O3/c1-26-19-10-5-2-7-14(19)22(27)21(23(26)28)18-13-17(20-11-6-12-29-20)24-15-8-3-4-9-16(15)25-18/h2-12,17,24,28H,13H2,1H3/p-1/t17-/m1/s1