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

Systemtic Name: 3-[(2S)-2-(4-chlorophenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(2S)-2-(4-chlorophenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[(2S)-2-(4-chlorophenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-[(2S)-2-(4-chlorophenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-[(2S)-2-(4-chlorophenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]-4-keto-1-methyl-quinolin-2-olate Formula: C25H19ClN3O2- MolecularWeight: 428.89026

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClN3O2/c1-29-22-9-5-2-6-17(22)24(30)23(25(29)31)21-14-20(15-10-12-16(26)13-11-15)27-18-7-3-4-8-19(18)28-21/h2-13,20,27,31H,14H2,1H3/p-1/t20-/m0/s1