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

Systemtic Name: 4-[2-(2-acetamidoethylamino)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-(cyclohexylmethyl)benzamide Openeye Name: 4-[2-(2-acetamidoethylamino)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]-N-(cyclohexylmethyl)benzamide CAS Name: 4-[2-(2-acetamidoethylamino)-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]-N-(cyclohexylmethyl)benzamide IUPAC Name: 4-[2-(2-acetamidoethylamino)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]-N-(cyclohexylmethyl)benzamide Traditional Name: 4-[2-(2-acetamidoethylamino)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]-N-(cyclohexylmethyl)benzamide Formula: C26H32N6O3 MolecularWeight: 476.57068

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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)NCC4CCCCC4

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)NCCNC(=O)C)C3=CC=C(C=C3)C(=O)NCC4CCCCC4

InChI

InChI=1S/C26H32N6O3/c1-17-22-12-13-23(34)32(24(22)31-26(30-17)28-15-14-27-18(2)33)21-10-8-20(9-11-21)25(35)29-16-19-6-4-3-5-7-19/h8-13,19H,3-7,14-16H2,1-2H3,(H,27,33)(H,29,35)(H,28,30,31)