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

Systemtic Name: 6-azanyl-5-[2-(naphthalen-1-ylamino)ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(1-naphthylamino)acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(1-naphthalenylamino)-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(naphthalen-1-ylamino)acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(1-naphthylamino)acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CNC2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CNC2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C19H20N4O3/c1-2-10-23-17(20)16(18(25)22-19(23)26)15(24)11-21-14-9-5-7-12-6-3-4-8-13(12)14/h3-9,21H,2,10-11,20H2,1H3,(H,22,25,26)