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

Systemtic Name: N-(cyclohexylmethyl)-4-[2-(2-methoxyethylamino)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]benzamide Openeye Name: N-(cyclohexylmethyl)-4-[2-(2-methoxyethylamino)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]benzamide CAS Name: N-(cyclohexylmethyl)-4-[2-(2-methoxyethylamino)-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]benzamide IUPAC Name: N-(cyclohexylmethyl)-4-[2-(2-methoxyethylamino)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]benzamide Traditional Name: N-(cyclohexylmethyl)-4-[7-keto-2-(2-methoxyethylamino)-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]benzamide Formula: C25H31N5O3 MolecularWeight: 449.54534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N5O3/c1-17-21-12-13-22(31)30(23(21)29-25(28-17)26-14-15-33-2)20-10-8-19(9-11-20)24(32)27-16-18-6-4-3-5-7-18/h8-13,18H,3-7,14-16H2,1-2H3,(H,27,32)(H,26,28,29)