2,2,4-trimethyl-1,3-dihydronaphtho[2,3-i][1,5]benzodiazepine-8,13-dione

Systemtic Name: 2,2,4-trimethyl-1,3-dihydronaphtho[2,3-i][1,5]benzodiazepine-8,13-dione Openeye Name: 2,2,4-trimethyl-1,3-dihydronaphtho[2,3-i][1,5]benzodiazepine-8,13-dione CAS Name: 2,2,4-trimethyl-1,3-dihydronaphtho[2,3-i][1,5]benzodiazepine-8,13-dione IUPAC Name: 2,2,4-trimethyl-1,3-dihydronaphtho[2,3-i][1,5]benzodiazepine-8,13-dione Traditional Name: 2,2,4-trimethyl-1,3-dihydronaphtho[2,3-i][1,5]benzodiazepine-8,13-quinone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)NC(C1)(C)C

Isomeric SMILES

CC1=NC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)NC(C1)(C)C

InChI

InChI=1S/C20H18N2O2/c1-11-10-20(2,3)22-17-15(21-11)9-8-14-16(17)19(24)13-7-5-4-6-12(13)18(14)23/h4-9,22H,10H2,1-3H3