8-ethoxy-4-methyl-1-(4-phenoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline

Systemtic Name: 8-ethoxy-4-methyl-1-(4-phenoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 8-ethoxy-4-methyl-1-(4-phenoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 8-ethoxy-4-methyl-1-(4-phenoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 8-ethoxy-4-methyl-1-(4-phenoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 8-ethoxy-4-methyl-1-(4-phenoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C3=C2N(CC3)C4=CC=C(C=C4)OC5=CC=CC=C5)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C3=C2N(CC3)C4=CC=C(C=C4)OC5=CC=CC=C5)C

InChI

InChI=1S/C26H24N2O2/c1-3-29-22-13-14-25-24(17-22)26-23(18(2)27-25)15-16-28(26)19-9-11-21(12-10-19)30-20-7-5-4-6-8-20/h4-14,17H,3,15-16H2,1-2H3