[6-chloranyl-2-[2-(methoxymethyl)pyrimidin-5-yl]quinolin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [6-chloranyl-2-[2-(methoxymethyl)pyrimidin-5-yl]quinolin-4-yl]-piperidin-1-yl-methanone Openeye Name: [6-chloro-2-[2-(methoxymethyl)pyrimidin-5-yl]-4-quinolyl]-(1-piperidyl)methanone CAS Name: [6-chloro-2-[2-(methoxymethyl)-5-pyrimidinyl]-4-quinolinyl]-(1-piperidinyl)methanone IUPAC Name: [6-chloro-2-[2-(methoxymethyl)pyrimidin-5-yl]quinolin-4-yl]-piperidin-1-ylmethanone Traditional Name: [6-chloro-2-[2-(methoxymethyl)pyrimidin-5-yl]-4-quinolyl]-piperidino-methanone Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC=C(C=N1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)N4CCCCC4

Isomeric SMILES

COCC1=NC=C(C=N1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)N4CCCCC4

InChI

InChI=1S/C21H21ClN4O2/c1-28-13-20-23-11-14(12-24-20)19-10-17(21(27)26-7-3-2-4-8-26)16-9-15(22)5-6-18(16)25-19/h5-6,9-12H,2-4,7-8,13H2,1H3