N-(4-aminophenyl)-2-chloranyl-N-(1-cyclohexylpyrrolidin-3-yl)quinoline-4-carboxamide

Systemtic Name: N-(4-aminophenyl)-2-chloranyl-N-(1-cyclohexylpyrrolidin-3-yl)quinoline-4-carboxamide Openeye Name: N-(4-aminophenyl)-2-chloro-N-(1-cyclohexylpyrrolidin-3-yl)quinoline-4-carboxamide CAS Name: N-(4-aminophenyl)-2-chloro-N-(1-cyclohexyl-3-pyrrolidinyl)-4-quinolinecarboxamide IUPAC Name: N-(4-aminophenyl)-2-chloro-N-(1-cyclohexylpyrrolidin-3-yl)quinoline-4-carboxamide Traditional Name: N-(4-aminophenyl)-2-chloro-N-(1-cyclohexylpyrrolidin-3-yl)cinchoninamide Formula: C26H29ClN4O MolecularWeight: 448.98766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCC(C2)N(C3=CC=C(C=C3)N)C(=O)C4=CC(=NC5=CC=CC=C54)Cl

Isomeric SMILES

C1CCC(CC1)N2CCC(C2)N(C3=CC=C(C=C3)N)C(=O)C4=CC(=NC5=CC=CC=C54)Cl

InChI

InChI=1S/C26H29ClN4O/c27-25-16-23(22-8-4-5-9-24(22)29-25)26(32)31(20-12-10-18(28)11-13-20)21-14-15-30(17-21)19-6-2-1-3-7-19/h4-5,8-13,16,19,21H,1-3,6-7,14-15,17,28H2