3-azanyl-1-butyl-5-phenyl-1,5-benzodiazepine-2,4-dione

Systemtic Name: 3-azanyl-1-butyl-5-phenyl-1,5-benzodiazepine-2,4-dione Openeye Name: 3-amino-1-butyl-5-phenyl-1,5-benzodiazepine-2,4-dione CAS Name: 3-amino-1-butyl-5-phenyl-1,5-benzodiazepine-2,4-dione IUPAC Name: 3-amino-1-butyl-5-phenyl-1,5-benzodiazepine-2,4-dione Traditional Name: 3-amino-1-butyl-5-phenyl-1,5-benzodiazepine-2,4-quinone Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N(C(=O)C(C1=O)N)C3=CC=CC=C3

Isomeric SMILES

CCCCN1C2=CC=CC=C2N(C(=O)C(C1=O)N)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c1-2-3-13-21-15-11-7-8-12-16(15)22(14-9-5-4-6-10-14)19(24)17(20)18(21)23/h4-12,17H,2-3,13,20H2,1H3