2-ethoxy-N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)naphthalene-1-carboxamide

Systemtic Name: 2-ethoxy-N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-(2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-1-naphthamide Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3C(=O)NC4=CC=CC=C4C(=N3)C5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3C(=O)NC4=CC=CC=C4C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O3/c1-2-34-23-17-16-18-10-6-7-13-20(18)24(23)27(32)31-26-28(33)29-22-15-9-8-14-21(22)25(30-26)19-11-4-3-5-12-19/h3-17,26H,2H2,1H3,(H,29,33)(H,31,32)