6-(2,3-dihydro-1H-inden-5-ylamino)-2-(2-dimethylaminoethylamino)-4-oxidanylidene-1H-pyrimidine-5-carboxamide

Systemtic Name: 6-(2,3-dihydro-1H-inden-5-ylamino)-2-(2-dimethylaminoethylamino)-4-oxidanylidene-1H-pyrimidine-5-carboxamide Openeye Name: 2-(2-dimethylaminoethylamino)-6-(indan-5-ylamino)-4-oxo-1H-pyrimidine-5-carboxamide CAS Name: 6-(2,3-dihydro-1H-inden-5-ylamino)-2-(2-dimethylaminoethylamino)-4-oxo-1H-pyrimidine-5-carboxamide IUPAC Name: 6-(2,3-dihydro-1H-inden-5-ylamino)-2-(2-dimethylaminoethylamino)-4-oxo-1H-pyrimidine-5-carboxamide Traditional Name: 2-(2-dimethylaminoethylamino)-6-(indan-5-ylamino)-4-keto-1H-pyrimidine-5-carboxamide Formula: C18H24N6O2 MolecularWeight: 356.42216

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=NC(=O)C(=C(N1)NC2=CC3=C(CCC3)C=C2)C(=O)N

Isomeric SMILES

CN(C)CCNC1=NC(=O)C(=C(N1)NC2=CC3=C(CCC3)C=C2)C(=O)N

InChI

InChI=1S/C18H24N6O2/c1-24(2)9-8-20-18-22-16(14(15(19)25)17(26)23-18)21-13-7-6-11-4-3-5-12(11)10-13/h6-7,10H,3-5,8-9H2,1-2H3,(H2,19,25)(H3,20,21,22,23,26)