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

Systemtic Name: N-cyclopropyl-4-[2-(2-hydroxyethylamino)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]benzamide Openeye Name: N-cyclopropyl-4-[2-(2-hydroxyethylamino)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]benzamide CAS Name: N-cyclopropyl-4-[2-(2-hydroxyethylamino)-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]benzamide IUPAC Name: N-cyclopropyl-4-[2-(2-hydroxyethylamino)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]benzamide Traditional Name: N-cyclopropyl-4-[2-(2-hydroxyethylamino)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]benzamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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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)NC4CC4

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)NCCO)C3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C20H21N5O3/c1-12-16-8-9-17(27)25(18(16)24-20(22-12)21-10-11-26)15-6-2-13(3-7-15)19(28)23-14-4-5-14/h2-3,6-9,14,26H,4-5,10-11H2,1H3,(H,23,28)(H,21,22,24)