10-methoxy-5-methyl-benzimidazolo[1,2-a]quinoline

Systemtic Name: 10-methoxy-5-methyl-benzimidazolo[1,2-a]quinoline Openeye Name: 10-methoxy-5-methyl-benzimidazolo[1,2-a]quinoline CAS Name: 10-methoxy-5-methylbenzimidazolo[1,2-a]quinoline IUPAC Name: 10-methoxy-5-methylbenzimidazolo[1,2-a]quinoline Traditional Name: 10-methoxy-5-methyl-benzimidazolo[1,2-a]quinoline Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(N2C4=CC=CC=C14)C=C(C=C3)OC

Isomeric SMILES

CC1=CC2=NC3=C(N2C4=CC=CC=C14)C=C(C=C3)OC

InChI

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