8-methyl-N-[(1S)-1-(6-methylpyridin-3-yl)ethyl]-2-pyrimidin-5-yl-quinoline-4-carboxamide

Systemtic Name: 8-methyl-N-[(1S)-1-(6-methylpyridin-3-yl)ethyl]-2-pyrimidin-5-yl-quinoline-4-carboxamide Openeye Name: 8-methyl-N-[(1S)-1-(6-methyl-3-pyridyl)ethyl]-2-pyrimidin-5-yl-quinoline-4-carboxamide CAS Name: 8-methyl-N-[(1S)-1-(6-methyl-3-pyridinyl)ethyl]-2-(5-pyrimidinyl)-4-quinolinecarboxamide IUPAC Name: 8-methyl-N-[(1S)-1-(6-methylpyridin-3-yl)ethyl]-2-pyrimidin-5-ylquinoline-4-carboxamide Traditional Name: 8-methyl-N-[(1S)-1-(6-methyl-3-pyridyl)ethyl]-2-(5-pyrimidyl)cinchoninamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C2C=CC=C3C)C4=CN=CN=C4

Isomeric SMILES

CC1=NC=C(C=C1)[C@H](C)NC(=O)C2=CC(=NC3=C2C=CC=C3C)C4=CN=CN=C4

InChI

InChI=1S/C23H21N5O/c1-14-5-4-6-19-20(9-21(28-22(14)19)18-10-24-13-25-11-18)23(29)27-16(3)17-8-7-15(2)26-12-17/h4-13,16H,1-3H3,(H,27,29)/t16-/m0/s1