6-azanyl-3-methyl-5-[2-[methyl(naphthalen-2-yl)amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-5-[2-[methyl(naphthalen-2-yl)amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-5-[2-[methyl(2-naphthyl)amino]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-[methyl(2-naphthalenyl)amino]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-[methyl(naphthalen-2-yl)amino]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-5-[2-[methyl(2-naphthyl)amino]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)C2=CC3=CC=CC=C3C=C2)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)C2=CC3=CC=CC=C3C=C2)N

InChI

InChI=1S/C21H24N4O3/c1-4-11-25-19(22)18(20(27)24(3)21(25)28)17(26)13-23(2)16-10-9-14-7-5-6-8-15(14)12-16/h5-10,12H,4,11,13,22H2,1-3H3