3-methyl-5-(naphthalen-1-ylmethyl)-1-(phenylcarbonyl)-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 3-methyl-5-(naphthalen-1-ylmethyl)-1-(phenylcarbonyl)-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 1-benzoyl-3-methyl-5-(1-naphthylmethyl)-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-benzoyl-3-methyl-5-(1-naphthalenylmethyl)-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-benzoyl-3-methyl-5-(naphthalen-1-ylmethyl)-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 1-benzoyl-3-methyl-5-(1-naphthylmethyl)-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CC3=CC=CC4=CC=CC=C43)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CC3=CC=CC4=CC=CC=C43)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O2/c1-20-18-29(28(32)22-11-3-2-4-12-22)25-16-7-8-17-26(25)30(27(20)31)19-23-14-9-13-21-10-5-6-15-24(21)23/h2-17,20H,18-19H2,1H3