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

Systemtic Name: 3-azanyl-1-methyl-5-phenyl-1,5-benzodiazepine-2,4-dione Openeye Name: 3-amino-1-methyl-5-phenyl-1,5-benzodiazepine-2,4-dione CAS Name: 3-amino-1-methyl-5-phenyl-1,5-benzodiazepine-2,4-dione IUPAC Name: 3-amino-1-methyl-5-phenyl-1,5-benzodiazepine-2,4-dione Traditional Name: 3-amino-1-methyl-5-phenyl-1,5-benzodiazepine-2,4-quinone Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C(=O)C(C1=O)N)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N(C(=O)C(C1=O)N)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O2/c1-18-12-9-5-6-10-13(12)19(11-7-3-2-4-8-11)16(21)14(17)15(18)20/h2-10,14H,17H2,1H3