4-[2-(2-acetamidoethylamino)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-phenethyl-benzamide

Systemtic Name: 4-[2-(2-acetamidoethylamino)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-phenethyl-benzamide Openeye Name: 4-[2-(2-acetamidoethylamino)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]-N-phenethyl-benzamide CAS Name: 4-[2-(2-acetamidoethylamino)-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]-N-phenethylbenzamide IUPAC Name: 4-[2-(2-acetamidoethylamino)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]-N-phenethylbenzamide Traditional Name: 4-[2-(2-acetamidoethylamino)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]-N-phenethyl-benzamide Formula: C27H28N6O3 MolecularWeight: 484.54962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)NCCNC(=O)C)C3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)NCCNC(=O)C)C3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H28N6O3/c1-18-23-12-13-24(35)33(25(23)32-27(31-18)30-17-16-28-19(2)34)22-10-8-21(9-11-22)26(36)29-15-14-20-6-4-3-5-7-20/h3-13H,14-17H2,1-2H3,(H,28,34)(H,29,36)(H,30,31,32)