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

Systemtic Name: 6-azanyl-5-[2-[methyl(naphthalen-2-yl)amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[methyl(2-naphthyl)amino]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[methyl(2-naphthalenyl)amino]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[methyl(naphthalen-2-yl)amino]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[methyl(2-naphthyl)amino]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CN(C)C2=CC3=CC=CC=C3C=C2)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN(C)C2=CC3=CC=CC=C3C=C2)N

InChI

InChI=1S/C20H22N4O3/c1-3-10-24-18(21)17(19(26)22-20(24)27)16(25)12-23(2)15-9-8-13-6-4-5-7-14(13)11-15/h4-9,11H,3,10,12,21H2,1-2H3,(H,22,26,27)