(S)-[2-(4-methoxyphenyl)quinolin-4-yl]-(1-methylpyrrol-2-yl)methanamine

Systemtic Name: (S)-[2-(4-methoxyphenyl)quinolin-4-yl]-(1-methylpyrrol-2-yl)methanamine Openeye Name: (S)-[2-(4-methoxyphenyl)-4-quinolyl]-(1-methylpyrrol-2-yl)methanamine CAS Name: (S)-[2-(4-methoxyphenyl)-4-quinolinyl]-(1-methyl-2-pyrrolyl)methanamine IUPAC Name: (S)-[2-(4-methoxyphenyl)quinolin-4-yl]-(1-methylpyrrol-2-yl)methanamine Traditional Name: [(S)-[2-(4-methoxyphenyl)-4-quinolyl]-(1-methylpyrrol-2-yl)methyl]amine Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)N

Isomeric SMILES

CN1C=CC=C1[C@H](C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)N

InChI

InChI=1S/C22H21N3O/c1-25-13-5-8-21(25)22(23)18-14-20(15-9-11-16(26-2)12-10-15)24-19-7-4-3-6-17(18)19/h3-14,22H,23H2,1-2H3/t22-/m0/s1