N-[3-(2-methyl-4-pyrrolidin-1-yl-quinolin-7-yl)phenyl]ethanamide

Systemtic Name: N-[3-(2-methyl-4-pyrrolidin-1-yl-quinolin-7-yl)phenyl]ethanamide Openeye Name: N-[3-(2-methyl-4-pyrrolidin-1-yl-7-quinolyl)phenyl]acetamide CAS Name: N-[3-[2-methyl-4-(1-pyrrolidinyl)-7-quinolinyl]phenyl]acetamide IUPAC Name: N-[3-(2-methyl-4-pyrrolidin-1-ylquinolin-7-yl)phenyl]acetamide Traditional Name: N-[3-(2-methyl-4-pyrrolidino-7-quinolyl)phenyl]acetamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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