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

Systemtic Name: 3-[(2R)-2-(4-dimethylaminophenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(2R)-2-(4-dimethylaminophenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[(2R)-2-(4-dimethylaminophenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-[(2R)-2-(4-dimethylaminophenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-[(2R)-2-(4-dimethylaminophenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]-4-keto-1-methyl-quinolin-2-olate Formula: C27H25N4O2- MolecularWeight: 437.513

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O2/c1-30(2)18-14-12-17(13-15-18)22-16-23(29-21-10-6-5-9-20(21)28-22)25-26(32)19-8-4-7-11-24(19)31(3)27(25)33/h4-15,22,28,33H,16H2,1-3H3/p-1/t22-/m1/s1