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

Systemtic Name: 4-[2-(2-azanylethylamino)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-(furan-2-ylmethyl)benzamide Openeye Name: 4-[2-(2-aminoethylamino)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]-N-(2-furylmethyl)benzamide CAS Name: 4-[2-(2-aminoethylamino)-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]-N-(2-furanylmethyl)benzamide IUPAC Name: 4-[2-(2-aminoethylamino)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]-N-(furan-2-ylmethyl)benzamide Traditional Name: 4-[2-(2-aminoethylamino)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]-N-(2-furfuryl)benzamide Formula: C22H22N6O3 MolecularWeight: 418.44848

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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)NCC4=CC=CO4

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)NCCN)C3=CC=C(C=C3)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H22N6O3/c1-14-18-8-9-19(29)28(20(18)27-22(26-14)24-11-10-23)16-6-4-15(5-7-16)21(30)25-13-17-3-2-12-31-17/h2-9,12H,10-11,13,23H2,1H3,(H,25,30)(H,24,26,27)