N-(1-cyclopropyl-2-methoxy-ethyl)-6-(1-propan-2-ylpyrrolidin-3-yl)oxy-quinoline-2-carboxamide

Systemtic Name: N-(1-cyclopropyl-2-methoxy-ethyl)-6-(1-propan-2-ylpyrrolidin-3-yl)oxy-quinoline-2-carboxamide Openeye Name: N-(1-cyclopropyl-2-methoxy-ethyl)-6-(1-isopropylpyrrolidin-3-yl)oxy-quinoline-2-carboxamide CAS Name: N-(1-cyclopropyl-2-methoxyethyl)-6-[(1-propan-2-yl-3-pyrrolidinyl)oxy]-2-quinolinecarboxamide IUPAC Name: N-(1-cyclopropyl-2-methoxyethyl)-6-(1-propan-2-ylpyrrolidin-3-yl)oxyquinoline-2-carboxamide Traditional Name: N-(1-cyclopropyl-2-methoxy-ethyl)-6-(1-isopropylpyrrolidin-3-yl)oxy-quinaldamide Formula: C23H31N3O3 MolecularWeight: 397.51054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(C1)OC2=CC3=C(C=C2)N=C(C=C3)C(=O)NC(COC)C4CC4

Isomeric SMILES

CC(C)N1CCC(C1)OC2=CC3=C(C=C2)N=C(C=C3)C(=O)NC(COC)C4CC4

InChI

InChI=1S/C23H31N3O3/c1-15(2)26-11-10-19(13-26)29-18-7-9-20-17(12-18)6-8-21(24-20)23(27)25-22(14-28-3)16-4-5-16/h6-9,12,15-16,19,22H,4-5,10-11,13-14H2,1-3H3,(H,25,27)