5-[(4-dimethylaminophenyl)amino]-1,3,6-trimethyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-[(4-dimethylaminophenyl)amino]-1,3,6-trimethyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-[4-(dimethylamino)anilino]-1,3,6-trimethyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 5-[4-(dimethylamino)anilino]-1,3,6-trimethylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-[4-(dimethylamino)anilino]-1,3,6-trimethylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-[4-(dimethylamino)anilino]-1,3,6-trimethyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1NC3=CC=C(C=C3)N(C)C)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CC1=CN=C2C(=C1NC3=CC=C(C=C3)N(C)C)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C18H21N5O2/c1-11-10-19-16-14(17(24)23(5)18(25)22(16)4)15(11)20-12-6-8-13(9-7-12)21(2)3/h6-10H,1-5H3,(H,19,20)