9-methoxy-1,2,3-trimethyl-5,7-diphenyl-pyrrolo[3,2-g]quinoline

Systemtic Name: 9-methoxy-1,2,3-trimethyl-5,7-diphenyl-pyrrolo[3,2-g]quinoline Openeye Name: 9-methoxy-1,2,3-trimethyl-5,7-diphenyl-pyrrolo[3,2-g]quinoline CAS Name: 9-methoxy-1,2,3-trimethyl-5,7-diphenylpyrrolo[3,2-g]quinoline IUPAC Name: 9-methoxy-1,2,3-trimethyl-5,7-diphenylpyrrolo[3,2-g]quinoline Traditional Name: 9-methoxy-1,2,3-trimethyl-5,7-diphenyl-pyrrolo[3,2-g]quinoline Formula: C27H24N2O MolecularWeight: 392.49226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C3C(=CC(=NC3=C2OC)C4=CC=CC=C4)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1=C(N(C2=C1C=C3C(=CC(=NC3=C2OC)C4=CC=CC=C4)C5=CC=CC=C5)C)C

InChI

InChI=1S/C27H24N2O/c1-17-18(2)29(3)26-21(17)15-23-22(19-11-7-5-8-12-19)16-24(20-13-9-6-10-14-20)28-25(23)27(26)30-4/h5-16H,1-4H3