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

Systemtic Name: N-cyclopropyl-4-[4-methyl-7-oxidanylidene-2-(prop-2-enylamino)pyrido[2,3-d]pyrimidin-8-yl]benzamide Openeye Name: 4-[2-(allylamino)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]-N-cyclopropyl-benzamide CAS Name: N-cyclopropyl-4-[4-methyl-7-oxo-2-(prop-2-enylamino)-8-pyrido[2,3-d]pyrimidinyl]benzamide IUPAC Name: N-cyclopropyl-4-[4-methyl-7-oxo-2-(prop-2-enylamino)pyrido[2,3-d]pyrimidin-8-yl]benzamide Traditional Name: 4-[2-(allylamino)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]-N-cyclopropyl-benzamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O2/c1-3-12-22-21-23-13(2)17-10-11-18(27)26(19(17)25-21)16-8-4-14(5-9-16)20(28)24-15-6-7-15/h3-5,8-11,15H,1,6-7,12H2,2H3,(H,24,28)(H,22,23,25)