N-[4-[[3-chloranyl-4-(pyridin-2-ylmethoxy)phenyl]amino]-3-cyano-7-ethoxy-quinolin-6-yl]-3-piperidin-1-yl-propanamide

Systemtic Name: N-[4-[[3-chloranyl-4-(pyridin-2-ylmethoxy)phenyl]amino]-3-cyano-7-ethoxy-quinolin-6-yl]-3-piperidin-1-yl-propanamide Openeye Name: N-[4-[3-chloro-4-(2-pyridylmethoxy)anilino]-3-cyano-7-ethoxy-6-quinolyl]-3-(1-piperidyl)propanamide CAS Name: N-[4-[3-chloro-4-(2-pyridinylmethoxy)anilino]-3-cyano-7-ethoxy-6-quinolinyl]-3-(1-piperidinyl)propanamide IUPAC Name: N-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-3-cyano-7-ethoxyquinolin-6-yl]-3-piperidin-1-ylpropanamide Traditional Name: N-[4-[3-chloro-4-(2-pyridylmethoxy)anilino]-3-cyano-7-ethoxy-6-quinolyl]-3-piperidino-propionamide Formula: C32H33ClN6O3 MolecularWeight: 585.09582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)OCC4=CC=CC=N4)Cl)C#N)NC(=O)CCN5CCCCC5

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)OCC4=CC=CC=N4)Cl)C#N)NC(=O)CCN5CCCCC5

InChI

InChI=1S/C32H33ClN6O3/c1-2-41-30-18-27-25(17-28(30)38-31(40)11-15-39-13-6-3-7-14-39)32(22(19-34)20-36-27)37-23-9-10-29(26(33)16-23)42-21-24-8-4-5-12-35-24/h4-5,8-10,12,16-18,20H,2-3,6-7,11,13-15,21H2,1H3,(H,36,37)(H,38,40)