4-methoxy-8,13-dihydroquinolino[4,3-b][1,5]benzodiazepin-7-one

Systemtic Name: 4-methoxy-8,13-dihydroquinolino[4,3-b][1,5]benzodiazepin-7-one Openeye Name: 4-methoxy-8,13-dihydroquinolino[4,3-b][1,5]benzodiazepin-7-one CAS Name: 4-methoxy-8,13-dihydroquinolino[4,3-b][1,5]benzodiazepin-7-one IUPAC Name: 4-methoxy-8,13-dihydroquinolino[4,3-b][1,5]benzodiazepin-7-one Traditional Name: 4-methoxy-8,13-dihydroquinolino[4,3-b][1,5]benzodiazepin-7-one Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C3C(=CN=C21)C(=O)NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC2=C3C(=CN=C21)C(=O)NC4=CC=CC=C4N3

InChI

InChI=1S/C17H13N3O2/c1-22-14-8-4-5-10-15-11(9-18-16(10)14)17(21)20-13-7-3-2-6-12(13)19-15/h2-9,19H,1H3,(H,20,21)