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

Systemtic Name: 6-azanyl-3-methyl-5-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-5-[2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-5-[2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CNC(C)C2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN[C@H](C)C2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C22H26N4O3/c1-4-12-26-20(23)19(21(28)25(3)22(26)29)18(27)13-24-14(2)16-11-7-9-15-8-5-6-10-17(15)16/h5-11,14,24H,4,12-13,23H2,1-3H3/t14-/m1/s1