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

Systemtic Name: 4-[2-(2-acetamidoethylamino)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-cyclopropyl-benzamide Openeye Name: 4-[2-(2-acetamidoethylamino)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]-N-cyclopropyl-benzamide CAS Name: 4-[2-(2-acetamidoethylamino)-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]-N-cyclopropylbenzamide IUPAC Name: 4-[2-(2-acetamidoethylamino)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]-N-cyclopropylbenzamide Traditional Name: 4-[2-(2-acetamidoethylamino)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]-N-cyclopropyl-benzamide Formula: C22H24N6O3 MolecularWeight: 420.46436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)NCCNC(=O)C)C3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)NCCNC(=O)C)C3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H24N6O3/c1-13-18-9-10-19(30)28(20(18)27-22(25-13)24-12-11-23-14(2)29)17-7-3-15(4-8-17)21(31)26-16-5-6-16/h3-4,7-10,16H,5-6,11-12H2,1-2H3,(H,23,29)(H,26,31)(H,24,25,27)