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N,N-diethyl-8-[2-(quinolin-8-yloxymethyl)prop-2-enoxy]quinoline-2-carboxamide

N,N-diethyl-8-[2-(quinolin-8-yloxymethyl)prop-2-enoxy]quinoline-2-carboxamide

Systemtic Name:N,N-diethyl-8-[2-(quinolin-8-yloxymethyl)prop-2-enoxy]quinoline-2-carboxamide
Openeye Name:N,N-diethyl-8-[2-(8-quinolyloxymethyl)allyloxy]quinoline-2-carboxamide
CAS Name:N,N-diethyl-8-[2-(8-quinolinyloxymethyl)prop-2-enoxy]-2-quinolinecarboxamide
IUPAC Name:N,N-diethyl-8-[2-(quinolin-8-yloxymethyl)prop-2-enoxy]quinoline-2-carboxamide
Traditional Name:N,N-diethyl-8-[2-(8-quinolyloxymethyl)allyloxy]quinaldamide
Formula: C27H27N3O3
MolecularWeight: 441.52158
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=NC2=C(C=CC=C2OCC(=C)COC3=CC=CC4=C3N=CC=C4)C=C1


Isomeric SMILES

CCN(CC)C(=O)C1=NC2=C(C=CC=C2OCC(=C)COC3=CC=CC4=C3N=CC=C4)C=C1


InChI

InChI=1S/C27H27N3O3/c1-4-30(5-2)27(31)22-15-14-21-10-7-13-24(26(21)29-22)33-18-19(3)17-32-23-12-6-9-20-11-8-16-28-25(20)23/h6-16H,3-5,17-18H2,1-2H3


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