6-methyl-8H-quinolino[3,4-c]quinolin-7-one

Systemtic Name: 6-methyl-8H-quinolino[3,4-c]quinolin-7-one Openeye Name: 6-methyl-8H-quinolino[3,4-c]quinolin-7-one CAS Name: 6-methyl-8H-quinolino[3,4-c]quinolin-7-one IUPAC Name: 6-methyl-8H-quinolino[3,4-c]quinolin-7-one Traditional Name: 6-methyl-8H-quinolino[3,4-c]quinolin-7-one Formula: C17H12N2O MolecularWeight: 260.28998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1C(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1C(=O)NC4=CC=CC=C43

InChI

InChI=1S/C17H12N2O/c1-10-15-16(11-6-2-4-8-13(11)18-10)12-7-3-5-9-14(12)19-17(15)20/h2-9H,1H3,(H,19,20)