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

Systemtic Name: 4-[2-(2-azanylethylamino)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-(2-methylpropyl)benzamide Openeye Name: 4-[2-(2-aminoethylamino)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]-N-isobutyl-benzamide CAS Name: 4-[2-(2-aminoethylamino)-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]-N-(2-methylpropyl)benzamide IUPAC Name: 4-[2-(2-aminoethylamino)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]-N-(2-methylpropyl)benzamide Traditional Name: 4-[2-(2-aminoethylamino)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]-N-isobutyl-benzamide Formula: C21H26N6O2 MolecularWeight: 394.47014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N6O2/c1-13(2)12-24-20(29)15-4-6-16(7-5-15)27-18(28)9-8-17-14(3)25-21(23-11-10-22)26-19(17)27/h4-9,13H,10-12,22H2,1-3H3,(H,24,29)(H,23,25,26)