3-azanyl-1-(3-oxidanylpropyl)-5-phenyl-1,5-benzodiazepine-2,4-dione

Systemtic Name: 3-azanyl-1-(3-oxidanylpropyl)-5-phenyl-1,5-benzodiazepine-2,4-dione Openeye Name: 3-amino-1-(3-hydroxypropyl)-5-phenyl-1,5-benzodiazepine-2,4-dione CAS Name: 3-amino-1-(3-hydroxypropyl)-5-phenyl-1,5-benzodiazepine-2,4-dione IUPAC Name: 3-amino-1-(3-hydroxypropyl)-5-phenyl-1,5-benzodiazepine-2,4-dione Traditional Name: 3-amino-1-(3-hydroxypropyl)-5-phenyl-1,5-benzodiazepine-2,4-quinone Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N(C(=O)C(C2=O)N)CCCO

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N(C(=O)C(C2=O)N)CCCO

InChI

InChI=1S/C18H19N3O3/c19-16-17(23)20(11-6-12-22)14-9-4-5-10-15(14)21(18(16)24)13-7-2-1-3-8-13/h1-5,7-10,16,22H,6,11-12,19H2