N-[1-(6-methoxy-2-methyl-quinolin-3-yl)carbonylpiperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-(6-methoxy-2-methyl-quinolin-3-yl)carbonylpiperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-(6-methoxy-2-methyl-quinoline-3-carbonyl)-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[(6-methoxy-2-methyl-3-quinolinyl)-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-(6-methoxy-2-methylquinoline-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-(6-methoxy-2-methyl-quinoline-3-carbonyl)-4-piperidyl]cyclopropanecarboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N3CCC(CC3)NC(=O)C4CC4

InChI

InChI=1S/C21H25N3O3/c1-13-18(12-15-11-17(27-2)5-6-19(15)22-13)21(26)24-9-7-16(8-10-24)23-20(25)14-3-4-14/h5-6,11-12,14,16H,3-4,7-10H2,1-2H3,(H,23,25)