7-methyl-4-(2-naphthalen-2-yloxyethanoyl)-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 7-methyl-4-(2-naphthalen-2-yloxyethanoyl)-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 7-methyl-4-[2-(2-naphthyloxy)acetyl]-5-(2-thienyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 7-methyl-4-[2-(2-naphthalenyloxy)-1-oxoethyl]-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 7-methyl-4-(2-naphthalen-2-yloxyacetyl)-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 7-methyl-4-[2-(2-naphthoxy)acetyl]-5-(2-thienyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)CN(C2C3=CC=CS3)C(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)CN(C2C3=CC=CS3)C(=O)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H22N2O3S/c1-17-8-11-22-21(13-17)26(23-7-4-12-32-23)28(15-24(29)27-22)25(30)16-31-20-10-9-18-5-2-3-6-19(18)14-20/h2-14,26H,15-16H2,1H3,(H,27,29)