6-azanyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-naphthalen-2-yl-4-oxidanylidene-1H-pyrimidine-5-carbothioamide

Systemtic Name: 6-azanyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-naphthalen-2-yl-4-oxidanylidene-1H-pyrimidine-5-carbothioamide Openeye Name: 6-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-naphthyl)-4-oxo-1H-pyrimidine-5-carbothioamide CAS Name: 6-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-naphthalenyl)-4-oxo-1H-pyrimidine-5-carbothioamide IUPAC Name: 6-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-naphthalen-2-yl-4-oxo-1H-pyrimidine-5-carbothioamide Traditional Name: 6-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-N-(2-naphthyl)-1H-pyrimidine-5-carbothioamide Formula: C24H21N5OS MolecularWeight: 427.52144

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC(=O)C(=C(N3)N)C(=S)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC(=O)C(=C(N3)N)C(=S)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H21N5OS/c25-21-20(23(31)26-19-10-9-15-5-1-3-7-17(15)13-19)22(30)28-24(27-21)29-12-11-16-6-2-4-8-18(16)14-29/h1-10,13H,11-12,14H2,(H,26,31)(H3,25,27,28,30)