5-chloranyl-1-[4-(7,8-dimethyl-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-4-yl)phenyl]-2-methyl-imidazole-4-carbaldehyde

Systemtic Name: 5-chloranyl-1-[4-(7,8-dimethyl-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-4-yl)phenyl]-2-methyl-imidazole-4-carbaldehyde Openeye Name: 5-chloro-1-[4-(7,8-dimethyl-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl)phenyl]-2-methyl-imidazole-4-carbaldehyde CAS Name: 5-chloro-1-[4-(7,8-dimethyl-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl)phenyl]-2-methyl-4-imidazolecarboxaldehyde IUPAC Name: 5-chloro-1-[4-(7,8-dimethyl-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl)phenyl]-2-methylimidazole-4-carbaldehyde Traditional Name: 5-chloro-1-[4-(2-keto-7,8-dimethyl-1,3-dihydro-1,5-benzodiazepin-4-yl)phenyl]-2-methyl-imidazole-4-carbaldehyde Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(CC(=O)N2)C3=CC=C(C=C3)N4C(=NC(=C4Cl)C=O)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(CC(=O)N2)C3=CC=C(C=C3)N4C(=NC(=C4Cl)C=O)C

InChI

InChI=1S/C22H19ClN4O2/c1-12-8-18-19(9-13(12)2)26-21(29)10-17(25-18)15-4-6-16(7-5-15)27-14(3)24-20(11-28)22(27)23/h4-9,11H,10H2,1-3H3,(H,26,29)