2-(3,4-dimethylphenyl)-1-oxidanylidene-N-(oxolan-2-ylmethyl)isoquinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-1-oxidanylidene-N-(oxolan-2-ylmethyl)isoquinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-1-oxo-N-(tetrahydrofuran-2-ylmethyl)isoquinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-1-oxo-N-(2-oxolanylmethyl)-4-isoquinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-1-oxo-N-(oxolan-2-ylmethyl)isoquinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-1-keto-N-(tetrahydrofurfuryl)isoquinoline-4-carboxamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)NCC4CCCO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)NCC4CCCO4)C

InChI

InChI=1S/C23H24N2O3/c1-15-9-10-17(12-16(15)2)25-14-21(19-7-3-4-8-20(19)23(25)27)22(26)24-13-18-6-5-11-28-18/h3-4,7-10,12,14,18H,5-6,11,13H2,1-2H3,(H,24,26)