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

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

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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)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)NCCOC)C3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H25N5O3/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/h3-13H,14-16H2,1-2H3,(H,27,32)(H,26,28,29)