8-methyl-N-(1-propan-2-ylpiperidin-4-yl)quinolin-5-amine

Systemtic Name: 8-methyl-N-(1-propan-2-ylpiperidin-4-yl)quinolin-5-amine Openeye Name: N-(1-isopropyl-4-piperidyl)-8-methyl-quinolin-5-amine CAS Name: 8-methyl-N-(1-propan-2-yl-4-piperidinyl)-5-quinolinamine IUPAC Name: 8-methyl-N-(1-propan-2-ylpiperidin-4-yl)quinolin-5-amine Traditional Name: (1-isopropyl-4-piperidyl)-(8-methyl-5-quinolyl)amine Formula: C18H25N3 MolecularWeight: 283.4112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC3CCN(CC3)C(C)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC3CCN(CC3)C(C)C)C=CC=N2

InChI

InChI=1S/C18H25N3/c1-13(2)21-11-8-15(9-12-21)20-17-7-6-14(3)18-16(17)5-4-10-19-18/h4-7,10,13,15,20H,8-9,11-12H2,1-3H3