3-azanyl-7-chloranyl-1-(3-methylbutyl)-5-phenyl-1,5-benzodiazepine-2,4-dione

Systemtic Name: 3-azanyl-7-chloranyl-1-(3-methylbutyl)-5-phenyl-1,5-benzodiazepine-2,4-dione Openeye Name: 3-amino-7-chloro-1-isopentyl-5-phenyl-1,5-benzodiazepine-2,4-dione CAS Name: 3-amino-7-chloro-1-(3-methylbutyl)-5-phenyl-1,5-benzodiazepine-2,4-dione IUPAC Name: 3-amino-7-chloro-1-(3-methylbutyl)-5-phenyl-1,5-benzodiazepine-2,4-dione Traditional Name: 3-amino-7-chloro-1-isoamyl-5-phenyl-1,5-benzodiazepine-2,4-quinone Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=C(C=C(C=C2)Cl)N(C(=O)C(C1=O)N)C3=CC=CC=C3

Isomeric SMILES

CC(C)CCN1C2=C(C=C(C=C2)Cl)N(C(=O)C(C1=O)N)C3=CC=CC=C3

InChI

InChI=1S/C20H22ClN3O2/c1-13(2)10-11-23-16-9-8-14(21)12-17(16)24(15-6-4-3-5-7-15)20(26)18(22)19(23)25/h3-9,12-13,18H,10-11,22H2,1-2H3