4-[2-(4-aminophenyl)ethyl]-8-methoxy-9-pentoxy-1,3-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 4-[2-(4-aminophenyl)ethyl]-8-methoxy-9-pentoxy-1,3-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 4-[2-(4-aminophenyl)ethyl]-8-methoxy-9-pentoxy-1,3-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 4-[2-(4-aminophenyl)ethyl]-8-methoxy-9-pentoxy-1,3-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 4-[2-(4-aminophenyl)ethyl]-8-methoxy-9-pentoxy-1,3-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 4-[2-(4-aminophenyl)ethyl]-9-amoxy-8-methoxy-1,3-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1NC(=O)CN(C2=O)CCC3=CC=C(C=C3)N)OC

Isomeric SMILES

CCCCCOC1=C(C=CC2=C1NC(=O)CN(C2=O)CCC3=CC=C(C=C3)N)OC

InChI

InChI=1S/C23H29N3O4/c1-3-4-5-14-30-22-19(29-2)11-10-18-21(22)25-20(27)15-26(23(18)28)13-12-16-6-8-17(24)9-7-16/h6-11H,3-5,12-15,24H2,1-2H3,(H,25,27)