N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]-3-(4-methoxyphenyl)propionamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC4=CC=C(C=C4)OC)C(=C2)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC4=CC=C(C=C4)OC)C(=C2)C

InChI

InChI=1S/C26H32N4O2/c1-4-29-13-15-30(16-14-29)25-17-19(2)23-18-21(8-11-24(23)28-25)27-26(31)12-7-20-5-9-22(32-3)10-6-20/h5-6,8-11,17-18H,4,7,12-16H2,1-3H3,(H,27,31)