(E)-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-3-[4-(3-methylbutoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-3-[4-(3-methylbutoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]-3-(4-isopentyloxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-3-[4-(3-methylbutoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-3-[4-(3-methylbutoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]-3-(4-isoamoxyphenyl)acrylamide Formula: C30H38N4O2 MolecularWeight: 486.64832

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)OCCC(C)C)C(=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C30H38N4O2/c1-5-33-15-17-34(18-16-33)29-20-23(4)27-21-25(9-12-28(27)32-29)31-30(35)13-8-24-6-10-26(11-7-24)36-19-14-22(2)3/h6-13,20-22H,5,14-19H2,1-4H3,(H,31,35)/b13-8+