1-[(2-methoxyphenyl)amino]-N-(oxolan-2-ylmethyl)isoquinoline-4-carboxamide

Systemtic Name: 1-[(2-methoxyphenyl)amino]-N-(oxolan-2-ylmethyl)isoquinoline-4-carboxamide Openeye Name: 1-(2-methoxyanilino)-N-(tetrahydrofuran-2-ylmethyl)isoquinoline-4-carboxamide CAS Name: 1-(2-methoxyanilino)-N-(2-oxolanylmethyl)-4-isoquinolinecarboxamide IUPAC Name: 1-(2-methoxyanilino)-N-(oxolan-2-ylmethyl)isoquinoline-4-carboxamide Traditional Name: 1-(o-anisidino)-N-(tetrahydrofurfuryl)isoquinoline-4-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC=C(C3=CC=CC=C32)C(=O)NCC4CCCO4

Isomeric SMILES

COC1=CC=CC=C1NC2=NC=C(C3=CC=CC=C32)C(=O)NCC4CCCO4

InChI

InChI=1S/C22H23N3O3/c1-27-20-11-5-4-10-19(20)25-21-17-9-3-2-8-16(17)18(14-23-21)22(26)24-13-15-7-6-12-28-15/h2-5,8-11,14-15H,6-7,12-13H2,1H3,(H,23,25)(H,24,26)