N-[1-[(4-methoxyphenyl)amino]-4-(pyridin-4-ylmethyl)isoquinolin-7-yl]ethanamide

Systemtic Name: N-[1-[(4-methoxyphenyl)amino]-4-(pyridin-4-ylmethyl)isoquinolin-7-yl]ethanamide Openeye Name: N-[1-(4-methoxyanilino)-4-(4-pyridylmethyl)-7-isoquinolyl]acetamide CAS Name: N-[1-(4-methoxyanilino)-4-(pyridin-4-ylmethyl)-7-isoquinolinyl]acetamide IUPAC Name: N-[1-(4-methoxyanilino)-4-(pyridin-4-ylmethyl)isoquinolin-7-yl]acetamide Traditional Name: N-[1-(p-anisidino)-4-(4-pyridylmethyl)-7-isoquinolyl]acetamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CN=C2NC3=CC=C(C=C3)OC)CC4=CC=NC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CN=C2NC3=CC=C(C=C3)OC)CC4=CC=NC=C4

InChI

InChI=1S/C24H22N4O2/c1-16(29)27-20-5-8-22-18(13-17-9-11-25-12-10-17)15-26-24(23(22)14-20)28-19-3-6-21(30-2)7-4-19/h3-12,14-15H,13H2,1-2H3,(H,26,28)(H,27,29)