3-azanyl-1-[2-(azepan-1-yl)ethyl]-5-phenyl-1,5-benzodiazepine-2,4-dione

Systemtic Name: 3-azanyl-1-[2-(azepan-1-yl)ethyl]-5-phenyl-1,5-benzodiazepine-2,4-dione Openeye Name: 3-amino-1-[2-(azepan-1-yl)ethyl]-5-phenyl-1,5-benzodiazepine-2,4-dione CAS Name: 3-amino-1-[2-(1-azepanyl)ethyl]-5-phenyl-1,5-benzodiazepine-2,4-dione IUPAC Name: 3-amino-1-[2-(azepan-1-yl)ethyl]-5-phenyl-1,5-benzodiazepine-2,4-dione Traditional Name: 3-amino-1-[2-(azepan-1-yl)ethyl]-5-phenyl-1,5-benzodiazepine-2,4-quinone Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCN2C3=CC=CC=C3N(C(=O)C(C2=O)N)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)CCN2C3=CC=CC=C3N(C(=O)C(C2=O)N)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O2/c24-21-22(28)26(17-16-25-14-8-1-2-9-15-25)19-12-6-7-13-20(19)27(23(21)29)18-10-4-3-5-11-18/h3-7,10-13,21H,1-2,8-9,14-17,24H2