6-chloranyl-2-methyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-2-methyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]quinoline-3-carboxamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-6-chloro-2-methyl-quinoline-3-carboxamide CAS Name: 6-chloro-2-methyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]-3-quinolinecarboxamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-6-chloro-2-methylquinoline-3-carboxamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-6-chloro-2-methyl-quinoline-3-carboxamide Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H22ClN3O/c1-15-20(12-17-11-18(23)7-8-21(17)24-15)22(27)25-19-9-10-26(14-19)13-16-5-3-2-4-6-16/h2-8,11-12,19H,9-10,13-14H2,1H3,(H,25,27)