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

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]quinoline-2-carboxamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]quinoline-2-carboxamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-quinolinecarboxamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]quinoline-2-carboxamide Traditional Name: N-cyclopropyl-N-p-anisyl-quinaldamide 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=NC4=CC=CC=C4C=C3

Isomeric SMILES

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

InChI

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