1-chloranyl-11-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)carbonyl]-5H-benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 1-chloranyl-11-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)carbonyl]-5H-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 1-chloro-11-(1-methyl-3,6-dihydro-2H-pyridine-4-carbonyl)-5H-benzo[b][1,4]benzodiazepin-6-one CAS Name: 1-chloro-11-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-oxomethyl]-5H-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 1-chloro-11-(1-methyl-3,6-dihydro-2H-pyridine-4-carbonyl)-5H-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 1-chloro-11-(1-methyl-3,6-dihydro-2H-pyridine-4-carbonyl)-5H-benzo[b][1,4]benzodiazepin-6-one Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C(=O)N2C3=CC=CC=C3C(=O)NC4=C2C(=CC=C4)Cl

Isomeric SMILES

CN1CCC(=CC1)C(=O)N2C3=CC=CC=C3C(=O)NC4=C2C(=CC=C4)Cl

InChI

InChI=1S/C20H18ClN3O2/c1-23-11-9-13(10-12-23)20(26)24-17-8-3-2-5-14(17)19(25)22-16-7-4-6-15(21)18(16)24/h2-9H,10-12H2,1H3,(H,22,25)