N,8-dimethyl-2-(2-methylpyrimidin-5-yl)-N-[[(3S)-1-methylpyrrolidin-3-yl]methyl]quinoline-4-carboxamide

Systemtic Name: N,8-dimethyl-2-(2-methylpyrimidin-5-yl)-N-[[(3S)-1-methylpyrrolidin-3-yl]methyl]quinoline-4-carboxamide Openeye Name: N,8-dimethyl-2-(2-methylpyrimidin-5-yl)-N-[[(3S)-1-methylpyrrolidin-3-yl]methyl]quinoline-4-carboxamide CAS Name: N,8-dimethyl-2-(2-methyl-5-pyrimidinyl)-N-[[(3S)-1-methyl-3-pyrrolidinyl]methyl]-4-quinolinecarboxamide IUPAC Name: N,8-dimethyl-2-(2-methylpyrimidin-5-yl)-N-[[(3S)-1-methylpyrrolidin-3-yl]methyl]quinoline-4-carboxamide Traditional Name: N,8-dimethyl-2-(2-methylpyrimidin-5-yl)-N-[[(3S)-1-methylpyrrolidin-3-yl]methyl]cinchoninamide Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)N(C)CC3CCN(C3)C)C4=CN=C(N=C4)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)N(C)C[C@H]3CCN(C3)C)C4=CN=C(N=C4)C

InChI

InChI=1S/C23H27N5O/c1-15-6-5-7-19-20(23(29)28(4)14-17-8-9-27(3)13-17)10-21(26-22(15)19)18-11-24-16(2)25-12-18/h5-7,10-12,17H,8-9,13-14H2,1-4H3/t17-/m0/s1