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5,7-dimethyl-6a,13-dihydroquinolino[4,3-b][1,5]benzodiazepin-5-ium-6-one

5,7-dimethyl-6a,13-dihydroquinolino[4,3-b][1,5]benzodiazepin-5-ium-6-one

Systemtic Name:5,7-dimethyl-6a,13-dihydroquinolino[4,3-b][1,5]benzodiazepin-5-ium-6-one
Openeye Name:5,7-dimethyl-6a,13-dihydroquinolino[4,3-b][1,5]benzodiazepin-5-ium-6-one
CAS Name:5,7-dimethyl-6a,13-dihydroquinolino[4,3-b][1,5]benzodiazepin-5-ium-6-one
IUPAC Name:5,7-dimethyl-6a,13-dihydroquinolino[4,3-b][1,5]benzodiazepin-5-ium-6-one
Traditional Name:5,7-dimethyl-6a,13-dihydroquinolino[4,3-b][1,5]benzodiazepin-5-ium-6-one
Formula: C18H16N3O+
MolecularWeight: 290.33914
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2NC3=C4C=CC=CC4=[N+](C(=O)C13)C


Isomeric SMILES

CC1=NC2=CC=CC=C2NC3=C4C=CC=CC4=[N+](C(=O)C13)C


InChI

InChI=1S/C18H15N3O/c1-11-16-17(20-14-9-5-4-8-13(14)19-11)12-7-3-6-10-15(12)21(2)18(16)22/h3-10,16H,1-2H3/p+1


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