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

Systemtic Name: 4-[2-(2-acetamidoethylamino)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-(2-methylpropyl)benzamide Openeye Name: 4-[2-(2-acetamidoethylamino)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]-N-isobutyl-benzamide CAS Name: 4-[2-(2-acetamidoethylamino)-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]-N-(2-methylpropyl)benzamide IUPAC Name: 4-[2-(2-acetamidoethylamino)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]-N-(2-methylpropyl)benzamide Traditional Name: 4-[2-(2-acetamidoethylamino)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]-N-isobutyl-benzamide Formula: C23H28N6O3 MolecularWeight: 436.50682

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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)NCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N6O3/c1-14(2)13-26-22(32)17-5-7-18(8-6-17)29-20(31)10-9-19-15(3)27-23(28-21(19)29)25-12-11-24-16(4)30/h5-10,14H,11-13H2,1-4H3,(H,24,30)(H,26,32)(H,25,27,28)