N-[2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethylcarbamoyl]phenyl]quinoline-3-carboxamide

Systemtic Name: N-[2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethylcarbamoyl]phenyl]quinoline-3-carboxamide Openeye Name: N-[2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethylcarbamoyl]phenyl]quinoline-3-carboxamide CAS Name: N-[2-[[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethylamino]-oxomethyl]phenyl]-3-quinolinecarboxamide IUPAC Name: N-[2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethylcarbamoyl]phenyl]quinoline-3-carboxamide Traditional Name: N-[2-[2-[homoveratryl(methyl)amino]ethylcarbamoyl]phenyl]quinoline-3-carboxamide Formula: C30H32N4O4 MolecularWeight: 512.59948

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C30H32N4O4/c1-34(16-14-21-12-13-27(37-2)28(18-21)38-3)17-15-31-30(36)24-9-5-7-11-26(24)33-29(35)23-19-22-8-4-6-10-25(22)32-20-23/h4-13,18-20H,14-17H2,1-3H3,(H,31,36)(H,33,35)