7-chloranyl-5-(4-methoxyphenyl)-1-methyl-3-(naphthalen-2-ylmethyl)-3H-1,4-benzodiazepin-2-one

Systemtic Name: 7-chloranyl-5-(4-methoxyphenyl)-1-methyl-3-(naphthalen-2-ylmethyl)-3H-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-5-(4-methoxyphenyl)-1-methyl-3-(2-naphthylmethyl)-3H-1,4-benzodiazepin-2-one CAS Name: 7-chloro-5-(4-methoxyphenyl)-1-methyl-3-(2-naphthalenylmethyl)-3H-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-5-(4-methoxyphenyl)-1-methyl-3-(naphthalen-2-ylmethyl)-3H-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-5-(4-methoxyphenyl)-1-methyl-3-(2-naphthylmethyl)-3H-1,4-benzodiazepin-2-one Formula: C28H23ClN2O2 MolecularWeight: 454.94742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=NC(C1=O)CC3=CC4=CC=CC=C4C=C3)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=NC(C1=O)CC3=CC4=CC=CC=C4C=C3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H23ClN2O2/c1-31-26-14-11-22(29)17-24(26)27(20-9-12-23(33-2)13-10-20)30-25(28(31)32)16-18-7-8-19-5-3-4-6-21(19)15-18/h3-15,17,25H,16H2,1-2H3