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

Systemtic Name: N-(cyclohexylmethyl)-4-[2-(2-hydroxyethylamino)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]benzamide Openeye Name: N-(cyclohexylmethyl)-4-[2-(2-hydroxyethylamino)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]benzamide CAS Name: N-(cyclohexylmethyl)-4-[2-(2-hydroxyethylamino)-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]benzamide IUPAC Name: N-(cyclohexylmethyl)-4-[2-(2-hydroxyethylamino)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]benzamide Traditional Name: N-(cyclohexylmethyl)-4-[2-(2-hydroxyethylamino)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]benzamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O3/c1-16-20-11-12-21(31)29(22(20)28-24(27-16)25-13-14-30)19-9-7-18(8-10-19)23(32)26-15-17-5-3-2-4-6-17/h7-12,17,30H,2-6,13-15H2,1H3,(H,26,32)(H,25,27,28)