7-methyl-N-naphthalen-2-yl-2-oxidanylidene-1-(phenylmethyl)-3,5,6,7-tetrahydro-1,4-benzodiazonine-4-carboxamide

Systemtic Name: 7-methyl-N-naphthalen-2-yl-2-oxidanylidene-1-(phenylmethyl)-3,5,6,7-tetrahydro-1,4-benzodiazonine-4-carboxamide Openeye Name: 1-benzyl-7-methyl-N-(2-naphthyl)-2-oxo-3,5,6,7-tetrahydro-1,4-benzodiazonine-4-carboxamide CAS Name: 7-methyl-N-(2-naphthalenyl)-2-oxo-1-(phenylmethyl)-3,5,6,7-tetrahydro-1,4-benzodiazonine-4-carboxamide IUPAC Name: 1-benzyl-7-methyl-N-naphthalen-2-yl-2-oxo-3,5,6,7-tetrahydro-1,4-benzodiazonine-4-carboxamide Traditional Name: 1-benzyl-2-keto-7-methyl-N-(2-naphthyl)-3,5,6,7-tetrahydro-1,4-benzodiazonine-4-carboxamide Formula: C30H29N3O2 MolecularWeight: 463.57016

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC(=O)N(C2=CC=CC=C12)CC3=CC=CC=C3)C(=O)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1CCN(CC(=O)N(C2=CC=CC=C12)CC3=CC=CC=C3)C(=O)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H29N3O2/c1-22-17-18-32(30(35)31-26-16-15-24-11-5-6-12-25(24)19-26)21-29(34)33(20-23-9-3-2-4-10-23)28-14-8-7-13-27(22)28/h2-16,19,22H,17-18,20-21H2,1H3,(H,31,35)