N-cyclopropyl-N-[(4-methoxyphenyl)methyl]quinoline-5-carboxamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]quinoline-5-carboxamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]quinoline-5-carboxamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-5-quinolinecarboxamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]quinoline-5-carboxamide Traditional Name: N-cyclopropyl-N-p-anisyl-quinoline-5-carboxamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=C4C=CC=NC4=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=C4C=CC=NC4=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-25-17-11-7-15(8-12-17)14-23(16-9-10-16)21(24)19-4-2-6-20-18(19)5-3-13-22-20/h2-8,11-13,16H,9-10,14H2,1H3