N-(1-cyclopropyl-2-methoxy-ethyl)-6-(1-propan-2-ylpiperidin-4-yl)oxy-quinoline-2-carboxamide

Systemtic Name: N-(1-cyclopropyl-2-methoxy-ethyl)-6-(1-propan-2-ylpiperidin-4-yl)oxy-quinoline-2-carboxamide Openeye Name: N-(1-cyclopropyl-2-methoxy-ethyl)-6-[(1-isopropyl-4-piperidyl)oxy]quinoline-2-carboxamide CAS Name: N-(1-cyclopropyl-2-methoxyethyl)-6-[(1-propan-2-yl-4-piperidinyl)oxy]-2-quinolinecarboxamide IUPAC Name: N-(1-cyclopropyl-2-methoxyethyl)-6-(1-propan-2-ylpiperidin-4-yl)oxyquinoline-2-carboxamide Traditional Name: N-(1-cyclopropyl-2-methoxy-ethyl)-6-[(1-isopropyl-4-piperidyl)oxy]quinaldamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)OC2=CC3=C(C=C2)N=C(C=C3)C(=O)NC(COC)C4CC4

Isomeric SMILES

CC(C)N1CCC(CC1)OC2=CC3=C(C=C2)N=C(C=C3)C(=O)NC(COC)C4CC4

InChI

InChI=1S/C24H33N3O3/c1-16(2)27-12-10-19(11-13-27)30-20-7-9-21-18(14-20)6-8-22(25-21)24(28)26-23(15-29-3)17-4-5-17/h6-9,14,16-17,19,23H,4-5,10-13,15H2,1-3H3,(H,26,28)