N-[4-[4-(4-ethylpiperazin-1-yl)carbonyl-6-methyl-quinolin-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4-(4-ethylpiperazin-1-yl)carbonyl-6-methyl-quinolin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[4-(4-ethylpiperazine-1-carbonyl)-6-methyl-2-quinolyl]phenyl]acetamide CAS Name: N-[4-[4-[(4-ethyl-1-piperazinyl)-oxomethyl]-6-methyl-2-quinolinyl]phenyl]acetamide IUPAC Name: N-[4-[4-(4-ethylpiperazine-1-carbonyl)-6-methylquinolin-2-yl]phenyl]acetamide Traditional Name: N-[4-[4-(4-ethylpiperazine-1-carbonyl)-6-methyl-2-quinolyl]phenyl]acetamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C25H28N4O2/c1-4-28-11-13-29(14-12-28)25(31)22-16-24(27-23-10-5-17(2)15-21(22)23)19-6-8-20(9-7-19)26-18(3)30/h5-10,15-16H,4,11-14H2,1-3H3,(H,26,30)