N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]-4-oxidanyl-benzamide

Systemtic Name: N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)-7-quinolyl]benzamide CAS Name: 4-hydroxy-N-[8-methyl-3-(1-pyrrolidinylmethyl)-7-quinolinyl]benzamide IUPAC Name: 4-hydroxy-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Traditional Name: 4-hydroxy-N-[8-methyl-3-(pyrrolidinomethyl)-7-quinolyl]benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC(=CN=C12)CN3CCCC3)NC(=O)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(C=CC2=CC(=CN=C12)CN3CCCC3)NC(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H23N3O2/c1-15-20(24-22(27)17-4-7-19(26)8-5-17)9-6-18-12-16(13-23-21(15)18)14-25-10-2-3-11-25/h4-9,12-13,26H,2-3,10-11,14H2,1H3,(H,24,27)