4-methoxy-2-(4-methylphenyl)-N-(2-oxidanylpropyl)quinoline-6-carboxamide

Systemtic Name: 4-methoxy-2-(4-methylphenyl)-N-(2-oxidanylpropyl)quinoline-6-carboxamide Openeye Name: N-(2-hydroxypropyl)-4-methoxy-2-(p-tolyl)quinoline-6-carboxamide CAS Name: N-(2-hydroxypropyl)-4-methoxy-2-(4-methylphenyl)-6-quinolinecarboxamide IUPAC Name: N-(2-hydroxypropyl)-4-methoxy-2-(4-methylphenyl)quinoline-6-carboxamide Traditional Name: N-(2-hydroxypropyl)-4-methoxy-2-(p-tolyl)quinoline-6-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)NCC(C)O)C(=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)NCC(C)O)C(=C2)OC

InChI

InChI=1S/C21H22N2O3/c1-13-4-6-15(7-5-13)19-11-20(26-3)17-10-16(8-9-18(17)23-19)21(25)22-12-14(2)24/h4-11,14,24H,12H2,1-3H3,(H,22,25)