3-(2-methyl-4-piperidin-1-yl-quinolin-7-yl)aniline

Systemtic Name: 3-(2-methyl-4-piperidin-1-yl-quinolin-7-yl)aniline Openeye Name: 3-[2-methyl-4-(1-piperidyl)-7-quinolyl]aniline CAS Name: 3-[2-methyl-4-(1-piperidinyl)-7-quinolinyl]aniline IUPAC Name: 3-(2-methyl-4-piperidin-1-ylquinolin-7-yl)aniline Traditional Name: [3-(2-methyl-4-piperidino-7-quinolyl)phenyl]amine Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)C3=CC(=CC=C3)N)C(=C1)N4CCCCC4

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)C3=CC(=CC=C3)N)C(=C1)N4CCCCC4

InChI

InChI=1S/C21H23N3/c1-15-12-21(24-10-3-2-4-11-24)19-9-8-17(14-20(19)23-15)16-6-5-7-18(22)13-16/h5-9,12-14H,2-4,10-11,22H2,1H3