1-[(4-methoxyphenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)isoquinoline-4-carboxamide

Systemtic Name: 1-[(4-methoxyphenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)isoquinoline-4-carboxamide Openeye Name: 1-(4-methoxyanilino)-N-(5-methylisoxazol-3-yl)isoquinoline-4-carboxamide CAS Name: 1-(4-methoxyanilino)-N-(5-methyl-3-isoxazolyl)-4-isoquinolinecarboxamide IUPAC Name: 1-(4-methoxyanilino)-N-(5-methyl-1,2-oxazol-3-yl)isoquinoline-4-carboxamide Traditional Name: N-(5-methylisoxazol-3-yl)-1-(p-anisidino)isoquinoline-4-carboxamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H18N4O3/c1-13-11-19(25-28-13)24-21(26)18-12-22-20(17-6-4-3-5-16(17)18)23-14-7-9-15(27-2)10-8-14/h3-12H,1-2H3,(H,22,23)(H,24,25,26)