6-azanyl-5-[2-(2,3-dihydro-1H-inden-5-ylamino)propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(2,3-dihydro-1H-inden-5-ylamino)propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(indan-5-ylamino)propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2,3-dihydro-1H-inden-5-ylamino)-1-oxopropyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(2,3-dihydro-1H-inden-5-ylamino)propanoyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(indan-5-ylamino)propanoyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H22N4O3/c1-10(20-13-8-7-11-5-4-6-12(11)9-13)15(23)14-16(19)21(2)18(25)22(3)17(14)24/h7-10,20H,4-6,19H2,1-3H3