3-ethyl-1-(4-fluoranyl-2-methyl-phenyl)-6-methoxy-4-methyl-pyrrolo[3,2-c]quinoline

Systemtic Name: 3-ethyl-1-(4-fluoranyl-2-methyl-phenyl)-6-methoxy-4-methyl-pyrrolo[3,2-c]quinoline Openeye Name: 3-ethyl-1-(4-fluoro-2-methyl-phenyl)-6-methoxy-4-methyl-pyrrolo[3,2-c]quinoline CAS Name: 3-ethyl-1-(4-fluoro-2-methylphenyl)-6-methoxy-4-methylpyrrolo[3,2-c]quinoline IUPAC Name: 3-ethyl-1-(4-fluoro-2-methylphenyl)-6-methoxy-4-methylpyrrolo[3,2-c]quinoline Traditional Name: 3-ethyl-1-(4-fluoro-2-methyl-phenyl)-6-methoxy-4-methyl-pyrrolo[3,2-c]quinoline Formula: C22H21FN2O MolecularWeight: 348.413343

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C2=C1C(=NC3=C2C=CC=C3OC)C)C4=C(C=C(C=C4)F)C

Isomeric SMILES

CCC1=CN(C2=C1C(=NC3=C2C=CC=C3OC)C)C4=C(C=C(C=C4)F)C

InChI

InChI=1S/C22H21FN2O/c1-5-15-12-25(18-10-9-16(23)11-13(18)2)22-17-7-6-8-19(26-4)21(17)24-14(3)20(15)22/h6-12H,5H2,1-4H3