3-(3-methoxy-4-prop-2-ynoxy-phenyl)-N-(quinolin-6-ylmethyl)propanamide

Systemtic Name: 3-(3-methoxy-4-prop-2-ynoxy-phenyl)-N-(quinolin-6-ylmethyl)propanamide Openeye Name: 3-(3-methoxy-4-prop-2-ynoxy-phenyl)-N-(6-quinolylmethyl)propanamide CAS Name: 3-(3-methoxy-4-prop-2-ynoxyphenyl)-N-(6-quinolinylmethyl)propanamide IUPAC Name: 3-(3-methoxy-4-prop-2-ynoxyphenyl)-N-(quinolin-6-ylmethyl)propanamide Traditional Name: 3-(3-methoxy-4-propargyloxy-phenyl)-N-(6-quinolylmethyl)propionamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCC(=O)NCC2=CC3=C(C=C2)N=CC=C3)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)CCC(=O)NCC2=CC3=C(C=C2)N=CC=C3)OCC#C

InChI

InChI=1S/C23H22N2O3/c1-3-13-28-21-10-7-17(15-22(21)27-2)8-11-23(26)25-16-18-6-9-20-19(14-18)5-4-12-24-20/h1,4-7,9-10,12,14-15H,8,11,13,16H2,2H3,(H,25,26)