6,8-dimethoxy-5-[3-(3-methoxypropyl)phenyl]-1-methyl-7-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 6,8-dimethoxy-5-[3-(3-methoxypropyl)phenyl]-1-methyl-7-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 6,8-dimethoxy-5-[3-(3-methoxypropyl)phenyl]-1-methyl-7-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 6,8-dimethoxy-5-[3-(3-methoxypropyl)phenyl]-1-methyl-7-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 6,8-dimethoxy-5-[3-(3-methoxypropyl)phenyl]-1-methyl-7-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 6,8-dimethoxy-5-[3-(3-methoxypropyl)phenyl]-1-methyl-7-phenyl-3H-1,4-benzodiazepin-2-one Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN=C(C2=C(C(=C(C=C21)OC)C3=CC=CC=C3)OC)C4=CC(=CC=C4)CCCOC

Isomeric SMILES

CN1C(=O)CN=C(C2=C(C(=C(C=C21)OC)C3=CC=CC=C3)OC)C4=CC(=CC=C4)CCCOC

InChI

InChI=1S/C28H30N2O4/c1-30-22-17-23(33-3)25(20-12-6-5-7-13-20)28(34-4)26(22)27(29-18-24(30)31)21-14-8-10-19(16-21)11-9-15-32-2/h5-8,10,12-14,16-17H,9,11,15,18H2,1-4H3