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

Systemtic Name: 4-[2-(2-hydroxyethylamino)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-phenethyl-benzamide Openeye Name: 4-[2-(2-hydroxyethylamino)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]-N-phenethyl-benzamide CAS Name: 4-[2-(2-hydroxyethylamino)-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]-N-phenethylbenzamide IUPAC Name: 4-[2-(2-hydroxyethylamino)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]-N-phenethylbenzamide Traditional Name: 4-[2-(2-hydroxyethylamino)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]-N-phenethyl-benzamide Formula: C25H25N5O3 MolecularWeight: 443.4977

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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)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)NCCO)C3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H25N5O3/c1-17-21-11-12-22(32)30(23(21)29-25(28-17)27-15-16-31)20-9-7-19(8-10-20)24(33)26-14-13-18-5-3-2-4-6-18/h2-12,31H,13-16H2,1H3,(H,26,33)(H,27,28,29)