5,7-dimethyl-8H-quinolino[3,4-c][1,5]benzodiazepin-6-one

Systemtic Name: 5,7-dimethyl-8H-quinolino[3,4-c][1,5]benzodiazepin-6-one Openeye Name: 5,7-dimethyl-8H-quinolino[3,4-c][1,5]benzodiazepin-6-one CAS Name: 5,7-dimethyl-8H-quinolino[3,4-c][1,5]benzodiazepin-6-one IUPAC Name: 5,7-dimethyl-8H-quinolino[3,4-c][1,5]benzodiazepin-6-one Traditional Name: 5,7-dimethyl-8H-quinolino[3,4-c][1,5]benzodiazepin-6-one Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=CC=CC=C3N1)C4=CC=CC=C4N(C2=O)C

Isomeric SMILES

CC1=C2C(=NC3=CC=CC=C3N1)C4=CC=CC=C4N(C2=O)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/h3-10,19H,1-2H3