10-methoxy-6-methyl-benzimidazolo[1,2-a]quinoline

Systemtic Name: 10-methoxy-6-methyl-benzimidazolo[1,2-a]quinoline Openeye Name: 10-methoxy-6-methyl-benzimidazolo[1,2-a]quinoline CAS Name: 10-methoxy-6-methylbenzimidazolo[1,2-a]quinoline IUPAC Name: 10-methoxy-6-methylbenzimidazolo[1,2-a]quinoline Traditional Name: 10-methoxy-6-methyl-benzimidazolo[1,2-a]quinoline Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N3C1=NC4=C3C=C(C=C4)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2N3C1=NC4=C3C=C(C=C4)OC

InChI

InChI=1S/C17H14N2O/c1-11-9-12-5-3-4-6-15(12)19-16-10-13(20-2)7-8-14(16)18-17(11)19/h3-10H,1-2H3