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

Systemtic Name: 6-azanyl-5-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[[(1R)-1-(1-naphthyl)ethyl]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)NC1=O)C(=O)CNC(C)C2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN[C@H](C)C2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C21H24N4O3/c1-3-11-25-19(22)18(20(27)24-21(25)28)17(26)12-23-13(2)15-10-6-8-14-7-4-5-9-16(14)15/h4-10,13,23H,3,11-12,22H2,1-2H3,(H,24,27,28)/t13-/m1/s1