(2-ethoxynaphthalen-1-yl)-[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]methanone

Systemtic Name: (2-ethoxynaphthalen-1-yl)-[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]methanone Openeye Name: (2-ethoxy-1-naphthyl)-[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]methanone CAS Name: (2-ethoxy-1-naphthalenyl)-[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]methanone IUPAC Name: (2-ethoxynaphthalen-1-yl)-[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]methanone Traditional Name: (2-ethoxy-1-naphthyl)-[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]methanone Formula: C32H30N4O2 MolecularWeight: 502.6062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCN(C4=C(C3)C=C(C=C4)C5=CC=CC=C5)CC6=CN=CN6

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCN(C4=C(C3)C=C(C=C4)C5=CC=CC=C5)CC6=CN=CN6

InChI

InChI=1S/C32H30N4O2/c1-2-38-30-15-13-24-10-6-7-11-28(24)31(30)32(37)36-17-16-35(21-27-19-33-22-34-27)29-14-12-25(18-26(29)20-36)23-8-4-3-5-9-23/h3-15,18-19,22H,2,16-17,20-21H2,1H3,(H,33,34)