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

Systemtic Name: 3-azanyl-5-(1-cyclopentylpropan-2-yl)-1-phenyl-1,5-benzodiazepine-2,4-dione Openeye Name: 3-amino-5-(2-cyclopentyl-1-methyl-ethyl)-1-phenyl-1,5-benzodiazepine-2,4-dione CAS Name: 3-amino-5-(1-cyclopentylpropan-2-yl)-1-phenyl-1,5-benzodiazepine-2,4-dione IUPAC Name: 3-amino-5-(1-cyclopentylpropan-2-yl)-1-phenyl-1,5-benzodiazepine-2,4-dione Traditional Name: 3-amino-5-(2-cyclopentyl-1-methyl-ethyl)-1-phenyl-1,5-benzodiazepine-2,4-quinone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CCCC1)N2C3=CC=CC=C3N(C(=O)C(C2=O)N)C4=CC=CC=C4

Isomeric SMILES

CC(CC1CCCC1)N2C3=CC=CC=C3N(C(=O)C(C2=O)N)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c1-16(15-17-9-5-6-10-17)25-19-13-7-8-14-20(19)26(18-11-3-2-4-12-18)23(28)21(24)22(25)27/h2-4,7-8,11-14,16-17,21H,5-6,9-10,15,24H2,1H3