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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[methyl(naphthalen-2-ylmethyl)amino]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-[methyl(2-naphthylmethyl)amino]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-[methyl(2-naphthalenylmethyl)amino]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[methyl(naphthalen-2-ylmethyl)amino]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[methyl(2-naphthylmethyl)amino]acetyl]pyrimidine-2,4-quinone Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)CC2=CC3=CC=CC=C3C=C2)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)CC2=CC3=CC=CC=C3C=C2)N

InChI

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