N-[4-(6-methyl-4-pyrrolidin-1-ylcarbonyl-quinolin-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(6-methyl-4-pyrrolidin-1-ylcarbonyl-quinolin-2-yl)phenyl]ethanamide Openeye Name: N-[4-[6-methyl-4-(pyrrolidine-1-carbonyl)-2-quinolyl]phenyl]acetamide CAS Name: N-[4-[6-methyl-4-[oxo(1-pyrrolidinyl)methyl]-2-quinolinyl]phenyl]acetamide IUPAC Name: N-[4-[6-methyl-4-(pyrrolidine-1-carbonyl)quinolin-2-yl]phenyl]acetamide Traditional Name: N-[4-[6-methyl-4-(pyrrolidine-1-carbonyl)-2-quinolyl]phenyl]acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCCC3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCCC3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C23H23N3O2/c1-15-5-10-21-19(13-15)20(23(28)26-11-3-4-12-26)14-22(25-21)17-6-8-18(9-7-17)24-16(2)27/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,24,27)