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

Systemtic Name: 1-[(2-methoxyphenyl)amino]-N-[(5-methylfuran-2-yl)methyl]isoquinoline-4-carboxamide Openeye Name: 1-(2-methoxyanilino)-N-[(5-methyl-2-furyl)methyl]isoquinoline-4-carboxamide CAS Name: 1-(2-methoxyanilino)-N-[(5-methyl-2-furanyl)methyl]-4-isoquinolinecarboxamide IUPAC Name: 1-(2-methoxyanilino)-N-[(5-methylfuran-2-yl)methyl]isoquinoline-4-carboxamide Traditional Name: N-[(5-methyl-2-furyl)methyl]-1-(o-anisidino)isoquinoline-4-carboxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=CN=C(C3=CC=CC=C32)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=CN=C(C3=CC=CC=C32)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H21N3O3/c1-15-11-12-16(29-15)13-25-23(27)19-14-24-22(18-8-4-3-7-17(18)19)26-20-9-5-6-10-21(20)28-2/h3-12,14H,13H2,1-2H3,(H,24,26)(H,25,27)