7-bromanyl-4-(2-ethoxynaphthalen-1-yl)carbonyl-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 7-bromanyl-4-(2-ethoxynaphthalen-1-yl)carbonyl-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 7-bromo-4-(2-ethoxynaphthalene-1-carbonyl)-5-(2-thienyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 7-bromo-4-[(2-ethoxy-1-naphthalenyl)-oxomethyl]-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 7-bromo-4-(2-ethoxynaphthalene-1-carbonyl)-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 7-bromo-4-(2-ethoxy-1-naphthoyl)-5-(2-thienyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C26H21BrN2O3S MolecularWeight: 521.42554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CC(=O)NC4=C(C3C5=CC=CS5)C=C(C=C4)Br

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CC(=O)NC4=C(C3C5=CC=CS5)C=C(C=C4)Br

InChI

InChI=1S/C26H21BrN2O3S/c1-2-32-21-12-9-16-6-3-4-7-18(16)24(21)26(31)29-15-23(30)28-20-11-10-17(27)14-19(20)25(29)22-8-5-13-33-22/h3-14,25H,2,15H2,1H3,(H,28,30)