(1S)-1-[1-[3-azanyl-6-(2-methylquinolin-5-yl)pyrazin-2-yl]piperidin-4-yl]-2-methyl-propan-1-ol

Systemtic Name: (1S)-1-[1-[3-azanyl-6-(2-methylquinolin-5-yl)pyrazin-2-yl]piperidin-4-yl]-2-methyl-propan-1-ol Openeye Name: (1S)-1-[1-[3-amino-6-(2-methyl-5-quinolyl)pyrazin-2-yl]-4-piperidyl]-2-methyl-propan-1-ol CAS Name: (1S)-1-[1-[3-amino-6-(2-methyl-5-quinolinyl)-2-pyrazinyl]-4-piperidinyl]-2-methyl-1-propanol IUPAC Name: (1S)-1-[1-[3-amino-6-(2-methylquinolin-5-yl)pyrazin-2-yl]piperidin-4-yl]-2-methylpropan-1-ol Traditional Name: (1S)-1-[1-[3-amino-6-(2-methyl-5-quinolyl)pyrazin-2-yl]-4-piperidyl]-2-methyl-propan-1-ol Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC(=C2C=C1)C3=CN=C(C(=N3)N4CCC(CC4)C(C(C)C)O)N

Isomeric SMILES

CC1=NC2=CC=CC(=C2C=C1)C3=CN=C(C(=N3)N4CCC(CC4)[C@H](C(C)C)O)N

InChI

InChI=1S/C23H29N5O/c1-14(2)21(29)16-9-11-28(12-10-16)23-22(24)25-13-20(27-23)17-5-4-6-19-18(17)8-7-15(3)26-19/h4-8,13-14,16,21,29H,9-12H2,1-3H3,(H2,24,25)/t21-/m0/s1