N-methyl-4-(2-methyl-4-pyrrolidin-1-yl-quinolin-7-yl)benzamide

Systemtic Name: N-methyl-4-(2-methyl-4-pyrrolidin-1-yl-quinolin-7-yl)benzamide Openeye Name: N-methyl-4-(2-methyl-4-pyrrolidin-1-yl-7-quinolyl)benzamide CAS Name: N-methyl-4-[2-methyl-4-(1-pyrrolidinyl)-7-quinolinyl]benzamide IUPAC Name: N-methyl-4-(2-methyl-4-pyrrolidin-1-ylquinolin-7-yl)benzamide Traditional Name: N-methyl-4-(2-methyl-4-pyrrolidino-7-quinolyl)benzamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)C3=CC=C(C=C3)C(=O)NC)C(=C1)N4CCCC4

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)C3=CC=C(C=C3)C(=O)NC)C(=C1)N4CCCC4

InChI

InChI=1S/C22H23N3O/c1-15-13-21(25-11-3-4-12-25)19-10-9-18(14-20(19)24-15)16-5-7-17(8-6-16)22(26)23-2/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,23,26)