1-[(2-methoxyphenyl)amino]-N-(3-methylbutyl)isoquinoline-4-carboxamide

Systemtic Name: 1-[(2-methoxyphenyl)amino]-N-(3-methylbutyl)isoquinoline-4-carboxamide Openeye Name: N-isopentyl-1-(2-methoxyanilino)isoquinoline-4-carboxamide CAS Name: 1-(2-methoxyanilino)-N-(3-methylbutyl)-4-isoquinolinecarboxamide IUPAC Name: 1-(2-methoxyanilino)-N-(3-methylbutyl)isoquinoline-4-carboxamide Traditional Name: N-isoamyl-1-(o-anisidino)isoquinoline-4-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CN=C(C2=CC=CC=C21)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C)CCNC(=O)C1=CN=C(C2=CC=CC=C21)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H25N3O2/c1-15(2)12-13-23-22(26)18-14-24-21(17-9-5-4-8-16(17)18)25-19-10-6-7-11-20(19)27-3/h4-11,14-15H,12-13H2,1-3H3,(H,23,26)(H,24,25)