N-cyclopropyl-6-methoxy-N-[(4-methoxyphenyl)methyl]quinoline-2-carboxamide

Systemtic Name: N-cyclopropyl-6-methoxy-N-[(4-methoxyphenyl)methyl]quinoline-2-carboxamide Openeye Name: N-cyclopropyl-6-methoxy-N-[(4-methoxyphenyl)methyl]quinoline-2-carboxamide CAS Name: N-cyclopropyl-6-methoxy-N-[(4-methoxyphenyl)methyl]-2-quinolinecarboxamide IUPAC Name: N-cyclopropyl-6-methoxy-N-[(4-methoxyphenyl)methyl]quinoline-2-carboxamide Traditional Name: N-cyclopropyl-6-methoxy-N-p-anisyl-quinaldamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=NC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=NC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C22H22N2O3/c1-26-18-8-3-15(4-9-18)14-24(17-6-7-17)22(25)21-11-5-16-13-19(27-2)10-12-20(16)23-21/h3-5,8-13,17H,6-7,14H2,1-2H3