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

Systemtic Name: N-[4-[6-methyl-4-(4-propylpiperazin-1-yl)carbonyl-quinolin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[6-methyl-4-(4-propylpiperazine-1-carbonyl)-2-quinolyl]phenyl]acetamide CAS Name: N-[4-[6-methyl-4-[oxo-(4-propyl-1-piperazinyl)methyl]-2-quinolinyl]phenyl]acetamide IUPAC Name: N-[4-[6-methyl-4-(4-propylpiperazine-1-carbonyl)quinolin-2-yl]phenyl]acetamide Traditional Name: N-[4-[6-methyl-4-(4-propylpiperazine-1-carbonyl)-2-quinolyl]phenyl]acetamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C26H30N4O2/c1-4-11-29-12-14-30(15-13-29)26(32)23-17-25(28-24-10-5-18(2)16-22(23)24)20-6-8-21(9-7-20)27-19(3)31/h5-10,16-17H,4,11-15H2,1-3H3,(H,27,31)