2-methyl-4-pyridin-4-yl-4,5-dihydro-3H-naphtho[3,2-g][1,5]benzodiazepine-8,13-dione

Systemtic Name: 2-methyl-4-pyridin-4-yl-4,5-dihydro-3H-naphtho[3,2-g][1,5]benzodiazepine-8,13-dione Openeye Name: 2-methyl-4-(4-pyridyl)-4,5-dihydro-3H-naphtho[3,2-g][1,5]benzodiazepine-8,13-dione CAS Name: 2-methyl-4-pyridin-4-yl-4,5-dihydro-3H-naphtho[3,2-g][1,5]benzodiazepine-8,13-dione IUPAC Name: 2-methyl-4-pyridin-4-yl-4,5-dihydro-3H-naphtho[3,2-g][1,5]benzodiazepine-8,13-dione Traditional Name: 2-methyl-4-(4-pyridyl)-4,5-dihydro-3H-naphtho[3,2-g][1,5]benzodiazepine-8,13-quinone Formula: C23H17N3O2 MolecularWeight: 367.39998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC3=C2C(=O)C4=CC=CC=C4C3=O)NC(C1)C5=CC=NC=C5

Isomeric SMILES

CC1=NC2=C(C=CC3=C2C(=O)C4=CC=CC=C4C3=O)NC(C1)C5=CC=NC=C5

InChI

InChI=1S/C23H17N3O2/c1-13-12-19(14-8-10-24-11-9-14)26-18-7-6-17-20(21(18)25-13)23(28)16-5-3-2-4-15(16)22(17)27/h2-11,19,26H,12H2,1H3