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

Systemtic Name: N,8-dimethyl-N-[(3S)-1-methylpyrrolidin-3-yl]-2-(1-propylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N,8-dimethyl-N-[(3S)-1-methylpyrrolidin-3-yl]-2-(1-propylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N,8-dimethyl-N-[(3S)-1-methyl-3-pyrrolidinyl]-2-(1-propyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N,8-dimethyl-N-[(3S)-1-methylpyrrolidin-3-yl]-2-(1-propylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N,8-dimethyl-N-[(3S)-1-methylpyrrolidin-3-yl]-2-(1-propylpyrazol-4-yl)cinchoninamide Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C=N1)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)N(C)C4CCN(C4)C

Isomeric SMILES

CCCN1C=C(C=N1)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)N(C)[C@H]4CCN(C4)C

InChI

InChI=1S/C23H29N5O/c1-5-10-28-14-17(13-24-28)21-12-20(19-8-6-7-16(2)22(19)25-21)23(29)27(4)18-9-11-26(3)15-18/h6-8,12-14,18H,5,9-11,15H2,1-4H3/t18-/m0/s1