2-[[1-[2-(7-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethyl]piperidin-4-yl]amino]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[[1-[2-(7-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethyl]piperidin-4-yl]amino]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[[1-[2-(7-methoxy-4-methyl-2-oxo-1-quinolyl)ethyl]-4-piperidyl]amino]-N-(2-pyridyl)acetamide CAS Name: 2-[[1-[2-(7-methoxy-4-methyl-2-oxo-1-quinolinyl)ethyl]-4-piperidinyl]amino]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[[1-[2-(7-methoxy-4-methyl-2-oxoquinolin-1-yl)ethyl]piperidin-4-yl]amino]-N-pyridin-2-ylacetamide Traditional Name: 2-[[1-[2-(2-keto-7-methoxy-4-methyl-1-quinolyl)ethyl]-4-piperidyl]amino]-N-(2-pyridyl)acetamide Formula: C25H31N5O3 MolecularWeight: 449.54534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC(=C2)OC)CCN3CCC(CC3)NCC(=O)NC4=CC=CC=N4

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC(=C2)OC)CCN3CCC(CC3)NCC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C25H31N5O3/c1-18-15-25(32)30(22-16-20(33-2)6-7-21(18)22)14-13-29-11-8-19(9-12-29)27-17-24(31)28-23-5-3-4-10-26-23/h3-7,10,15-16,19,27H,8-9,11-14,17H2,1-2H3,(H,26,28,31)