[8-methyl-2-(2-propan-2-ylpyrimidin-5-yl)quinolin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [8-methyl-2-(2-propan-2-ylpyrimidin-5-yl)quinolin-4-yl]-piperidin-1-yl-methanone Openeye Name: [2-(2-isopropylpyrimidin-5-yl)-8-methyl-4-quinolyl]-(1-piperidyl)methanone CAS Name: [8-methyl-2-(2-propan-2-yl-5-pyrimidinyl)-4-quinolinyl]-(1-piperidinyl)methanone IUPAC Name: [8-methyl-2-(2-propan-2-ylpyrimidin-5-yl)quinolin-4-yl]-piperidin-1-ylmethanone Traditional Name: [2-(2-isopropylpyrimidin-5-yl)-8-methyl-4-quinolyl]-piperidino-methanone Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)N3CCCCC3)C4=CN=C(N=C4)C(C)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)N3CCCCC3)C4=CN=C(N=C4)C(C)C

InChI

InChI=1S/C23H26N4O/c1-15(2)22-24-13-17(14-25-22)20-12-19(23(28)27-10-5-4-6-11-27)18-9-7-8-16(3)21(18)26-20/h7-9,12-15H,4-6,10-11H2,1-3H3