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

Systemtic Name: [6-chloranyl-2-[2-(methylamino)pyrimidin-5-yl]quinolin-4-yl]-piperidin-1-yl-methanone Openeye Name: [6-chloro-2-[2-(methylamino)pyrimidin-5-yl]-4-quinolyl]-(1-piperidyl)methanone CAS Name: [6-chloro-2-[2-(methylamino)-5-pyrimidinyl]-4-quinolinyl]-(1-piperidinyl)methanone IUPAC Name: [6-chloro-2-[2-(methylamino)pyrimidin-5-yl]quinolin-4-yl]-piperidin-1-ylmethanone Traditional Name: [6-chloro-2-[2-(methylamino)pyrimidin-5-yl]-4-quinolyl]-piperidino-methanone Formula: C20H20ClN5O MolecularWeight: 381.8587

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=C(C=N1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)N4CCCCC4

Isomeric SMILES

CNC1=NC=C(C=N1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)N4CCCCC4

InChI

InChI=1S/C20H20ClN5O/c1-22-20-23-11-13(12-24-20)18-10-16(19(27)26-7-3-2-4-8-26)15-9-14(21)5-6-17(15)25-18/h5-6,9-12H,2-4,7-8H2,1H3,(H,22,23,24)