5-methoxy-2,3-dimethyl-7,9-diphenyl-1H-pyrrolo[2,3-f]quinoline

Systemtic Name: 5-methoxy-2,3-dimethyl-7,9-diphenyl-1H-pyrrolo[2,3-f]quinoline Openeye Name: 5-methoxy-2,3-dimethyl-7,9-diphenyl-1H-pyrrolo[2,3-f]quinoline CAS Name: 5-methoxy-2,3-dimethyl-7,9-diphenyl-1H-pyrrolo[2,3-f]quinoline IUPAC Name: 5-methoxy-2,3-dimethyl-7,9-diphenyl-1H-pyrrolo[2,3-f]quinoline Traditional Name: 5-methoxy-2,3-dimethyl-7,9-diphenyl-1H-pyrrolo[2,3-f]quinoline Formula: C26H22N2O MolecularWeight: 378.46568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C3C(=CC(=NC3=C(C=C12)OC)C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(NC2=C3C(=CC(=NC3=C(C=C12)OC)C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C26H22N2O/c1-16-17(2)27-25-20(16)15-23(29-3)26-24(25)21(18-10-6-4-7-11-18)14-22(28-26)19-12-8-5-9-13-19/h4-15,27H,1-3H3