8-(4,6-dimethylpyrimidin-2-yl)-4-methyl-3-naphthalen-2-yl-7-(naphthalen-2-ylamino)pyrido[2,3-d]pyrimidine-2,5-dione

Systemtic Name: 8-(4,6-dimethylpyrimidin-2-yl)-4-methyl-3-naphthalen-2-yl-7-(naphthalen-2-ylamino)pyrido[2,3-d]pyrimidine-2,5-dione Openeye Name: 8-(4,6-dimethylpyrimidin-2-yl)-4-methyl-3-(2-naphthyl)-7-(2-naphthylamino)pyrido[2,3-d]pyrimidine-2,5-dione CAS Name: 8-(4,6-dimethyl-2-pyrimidinyl)-4-methyl-3-(2-naphthalenyl)-7-(2-naphthalenylamino)pyrido[2,3-d]pyrimidine-2,5-dione IUPAC Name: 8-(4,6-dimethylpyrimidin-2-yl)-4-methyl-3-naphthalen-2-yl-7-(naphthalen-2-ylamino)pyrido[2,3-d]pyrimidine-2,5-dione Traditional Name: 8-(4,6-dimethylpyrimidin-2-yl)-4-methyl-3-(2-naphthyl)-7-(2-naphthylamino)pyrido[2,3-d]pyrimidine-2,5-quinone Formula: C34H26N6O2 MolecularWeight: 550.60924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=CC(=O)C3=C(N(C(=O)N=C32)C4=CC5=CC=CC=C5C=C4)C)NC6=CC7=CC=CC=C7C=C6)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=CC(=O)C3=C(N(C(=O)N=C32)C4=CC5=CC=CC=C5C=C4)C)NC6=CC7=CC=CC=C7C=C6)C

InChI

InChI=1S/C34H26N6O2/c1-20-16-21(2)36-33(35-20)40-30(37-27-14-12-23-8-4-6-10-25(23)17-27)19-29(41)31-22(3)39(34(42)38-32(31)40)28-15-13-24-9-5-7-11-26(24)18-28/h4-19,37H,1-3H3