(3S)-N-[2-[1-(6-methylquinolin-4-yl)carbonylpiperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide

Systemtic Name: (3S)-N-[2-[1-(6-methylquinolin-4-yl)carbonylpiperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide Openeye Name: (3S)-N-[2-[1-(6-methylquinoline-4-carbonyl)-4-piperidyl]pyrazol-3-yl]tetrahydrofuran-3-carboxamide CAS Name: (3S)-N-[2-[1-[(6-methyl-4-quinolinyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]-3-oxolanecarboxamide IUPAC Name: (3S)-N-[2-[1-(6-methylquinoline-4-carbonyl)piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide Traditional Name: (3S)-N-[2-[1-(6-methylquinoline-4-carbonyl)-4-piperidyl]pyrazol-3-yl]tetrahydrofuran-3-carboxamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CN=C2C=C1)C(=O)N3CCC(CC3)N4C(=CC=N4)NC(=O)C5CCOC5

Isomeric SMILES

CC1=CC2=C(C=CN=C2C=C1)C(=O)N3CCC(CC3)N4C(=CC=N4)NC(=O)[C@H]5CCOC5

InChI

InChI=1S/C24H27N5O3/c1-16-2-3-21-20(14-16)19(4-9-25-21)24(31)28-11-6-18(7-12-28)29-22(5-10-26-29)27-23(30)17-8-13-32-15-17/h2-5,9-10,14,17-18H,6-8,11-13,15H2,1H3,(H,27,30)/t17-/m0/s1