methyl 1-[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylate

Systemtic Name: methyl 1-[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: methyl 1-[1-(1,3-benzoxazol-2-yl)piperidine-4-carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylate CAS Name: 1-[[1-(1,3-benzoxazol-2-yl)-4-piperidinyl]-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester IUPAC Name: methyl 1-[1-(1,3-benzoxazol-2-yl)piperidine-4-carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylate Traditional Name: 1-[1-(1,3-benzoxazol-2-yl)isonipecotoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2CCCN(C2=CC=C1)C(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

COC(=O)C1=C2CCCN(C2=CC=C1)C(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C24H25N3O4/c1-30-23(29)18-6-4-9-20-17(18)7-5-13-27(20)22(28)16-11-14-26(15-12-16)24-25-19-8-2-3-10-21(19)31-24/h2-4,6,8-10,16H,5,7,11-15H2,1H3