N-(2-aminophenyl)-2-[6-[(4-methoxyphenyl)methylamino]pyridin-3-yl]cyclopropane-1-carboxamide

Systemtic Name: N-(2-aminophenyl)-2-[6-[(4-methoxyphenyl)methylamino]pyridin-3-yl]cyclopropane-1-carboxamide Openeye Name: N-(2-aminophenyl)-2-[6-[(4-methoxyphenyl)methylamino]-3-pyridyl]cyclopropanecarboxamide CAS Name: N-(2-aminophenyl)-2-[6-[(4-methoxyphenyl)methylamino]-3-pyridinyl]-1-cyclopropanecarboxamide IUPAC Name: N-(2-aminophenyl)-2-[6-[(4-methoxyphenyl)methylamino]pyridin-3-yl]cyclopropane-1-carboxamide Traditional Name: N-(2-aminophenyl)-2-[6-(p-anisylamino)-3-pyridyl]cyclopropanecarboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC=C(C=C2)C3CC3C(=O)NC4=CC=CC=C4N

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC=C(C=C2)C3CC3C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C23H24N4O2/c1-29-17-9-6-15(7-10-17)13-25-22-11-8-16(14-26-22)18-12-19(18)23(28)27-21-5-3-2-4-20(21)24/h2-11,14,18-19H,12-13,24H2,1H3,(H,25,26)(H,27,28)