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

Systemtic Name: 4-(2-ethoxynaphthalen-1-yl)carbonyl-7-fluoranyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 4-(2-ethoxynaphthalene-1-carbonyl)-7-fluoro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 4-[(2-ethoxy-1-naphthalenyl)-oxomethyl]-7-fluoro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 4-(2-ethoxynaphthalene-1-carbonyl)-7-fluoro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 4-(2-ethoxy-1-naphthoyl)-7-fluoro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C28H23FN2O3 MolecularWeight: 454.492223

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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=CC=C5)C=C(C=C4)F

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CC(=O)NC4=C(C3C5=CC=CC=C5)C=C(C=C4)F

InChI

InChI=1S/C28H23FN2O3/c1-2-34-24-15-12-18-8-6-7-11-21(18)26(24)28(33)31-17-25(32)30-23-14-13-20(29)16-22(23)27(31)19-9-4-3-5-10-19/h3-16,27H,2,17H2,1H3,(H,30,32)