1H-indol-3-yl-[2-(4-methoxyphenyl)quinolin-4-yl]methanamine

Systemtic Name: 1H-indol-3-yl-[2-(4-methoxyphenyl)quinolin-4-yl]methanamine Openeye Name: 1H-indol-3-yl-[2-(4-methoxyphenyl)-4-quinolyl]methanamine CAS Name: 1H-indol-3-yl-[2-(4-methoxyphenyl)-4-quinolinyl]methanamine IUPAC Name: 1H-indol-3-yl-[2-(4-methoxyphenyl)quinolin-4-yl]methanamine Traditional Name: [1H-indol-3-yl-[2-(4-methoxyphenyl)-4-quinolyl]methyl]amine Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(C4=CNC5=CC=CC=C54)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(C4=CNC5=CC=CC=C54)N

InChI

InChI=1S/C25H21N3O/c1-29-17-12-10-16(11-13-17)24-14-20(18-6-3-5-9-23(18)28-24)25(26)21-15-27-22-8-4-2-7-19(21)22/h2-15,25,27H,26H2,1H3