(2-methoxypyridin-3-yl)-(7-phenyl-1,4-benzodiazepin-1-yl)methanone

Systemtic Name: (2-methoxypyridin-3-yl)-(7-phenyl-1,4-benzodiazepin-1-yl)methanone Openeye Name: (2-methoxy-3-pyridyl)-(7-phenyl-1,4-benzodiazepin-1-yl)methanone CAS Name: (2-methoxy-3-pyridinyl)-(7-phenyl-1,4-benzodiazepin-1-yl)methanone IUPAC Name: (2-methoxypyridin-3-yl)-(7-phenyl-1,4-benzodiazepin-1-yl)methanone Traditional Name: (2-methoxy-3-pyridyl)-(7-phenyl-1,4-benzodiazepin-1-yl)methanone Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)N2C=CN=CC3=C2C=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)N2C=CN=CC3=C2C=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2/c1-27-21-19(8-5-11-24-21)22(26)25-13-12-23-15-18-14-17(9-10-20(18)25)16-6-3-2-4-7-16/h2-15H,1H3