7-methyl-8,13-dihydroquinolino[4,3-b][1,5]benzodiazepin-6-one

Systemtic Name: 7-methyl-8,13-dihydroquinolino[4,3-b][1,5]benzodiazepin-6-one Openeye Name: 7-methyl-8,13-dihydroquinolino[4,3-b][1,5]benzodiazepin-6-one CAS Name: 7-methyl-8,13-dihydroquinolino[4,3-b][1,5]benzodiazepin-6-one IUPAC Name: 7-methyl-8,13-dihydroquinolino[4,3-b][1,5]benzodiazepin-6-one Traditional Name: 7-methyl-8,13-dihydroquinolino[4,3-b][1,5]benzodiazepin-6-one Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC=CC3=NC2=O)NC4=CC=CC=C4N1

Isomeric SMILES

CC1=C2C(=C3C=CC=CC3=NC2=O)NC4=CC=CC=C4N1

InChI

InChI=1S/C17H13N3O/c1-10-15-16(19-14-9-5-4-8-13(14)18-10)11-6-2-3-7-12(11)20-17(15)21/h2-9,18-19H,1H3