3-morpholin-4-ylcarbonyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 3-morpholin-4-ylcarbonyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Openeye Name: 3-(morpholine-4-carbonyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one CAS Name: 3-[4-morpholinyl(oxo)methyl]-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one IUPAC Name: 3-(morpholine-4-carbonyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Traditional Name: 3-(morpholine-4-carbonyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC3=C(C=C2)NC4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1COCCN1C(=O)C2=CC3=C(C=C2)NC4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C18H17N3O3/c22-17-13-3-1-2-4-14(13)19-15-6-5-12(11-16(15)20-17)18(23)21-7-9-24-10-8-21/h1-6,11,19H,7-10H2,(H,20,22)