3-[1-hexyl-8-methoxy-7-(2-methoxyphenyl)-2-oxidanylidene-3H-1,4-benzodiazepin-5-yl]benzamide

Systemtic Name: 3-[1-hexyl-8-methoxy-7-(2-methoxyphenyl)-2-oxidanylidene-3H-1,4-benzodiazepin-5-yl]benzamide Openeye Name: 3-[1-hexyl-8-methoxy-7-(2-methoxyphenyl)-2-oxo-3H-1,4-benzodiazepin-5-yl]benzamide CAS Name: 3-[1-hexyl-8-methoxy-7-(2-methoxyphenyl)-2-oxo-3H-1,4-benzodiazepin-5-yl]benzamide IUPAC Name: 3-[1-hexyl-8-methoxy-7-(2-methoxyphenyl)-2-oxo-3H-1,4-benzodiazepin-5-yl]benzamide Traditional Name: 3-[1-hexyl-2-keto-8-methoxy-7-(2-methoxyphenyl)-3H-1,4-benzodiazepin-5-yl]benzamide Formula: C30H33N3O4 MolecularWeight: 499.60072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)CN=C(C2=C1C=C(C(=C2)C3=CC=CC=C3OC)OC)C4=CC(=CC=C4)C(=O)N

Isomeric SMILES

CCCCCCN1C(=O)CN=C(C2=C1C=C(C(=C2)C3=CC=CC=C3OC)OC)C4=CC(=CC=C4)C(=O)N

InChI

InChI=1S/C30H33N3O4/c1-4-5-6-9-15-33-25-18-27(37-3)23(22-13-7-8-14-26(22)36-2)17-24(25)29(32-19-28(33)34)20-11-10-12-21(16-20)30(31)35/h7-8,10-14,16-18H,4-6,9,15,19H2,1-3H3,(H2,31,35)