N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-7-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-7-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-7-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-7-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-7-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-7-methoxy-2-methyl-quinoline-3-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H23N3O4/c1-14-18(12-15-5-6-17(28-2)13-19(15)23-14)21(26)24-16-7-9-25(10-8-16)22(27)20-4-3-11-29-20/h3-6,11-13,16H,7-10H2,1-2H3,(H,24,26)