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

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

Systemtic Name:4-[2-(2-acetamidoethylamino)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-(furan-2-ylmethyl)benzamide
Openeye Name:4-[2-(2-acetamidoethylamino)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]-N-(2-furylmethyl)benzamide
CAS Name:4-[2-(2-acetamidoethylamino)-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]-N-(2-furanylmethyl)benzamide
IUPAC Name:4-[2-(2-acetamidoethylamino)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]-N-(furan-2-ylmethyl)benzamide
Traditional Name:4-[2-(2-acetamidoethylamino)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]-N-(2-furfuryl)benzamide
Formula: C24H24N6O4
MolecularWeight: 460.48516
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H24N6O4/c1-15-20-9-10-21(32)30(22(20)29-24(28-15)26-12-11-25-16(2)31)18-7-5-17(6-8-18)23(33)27-14-19-4-3-13-34-19/h3-10,13H,11-12,14H2,1-2H3,(H,25,31)(H,27,33)(H,26,28,29)


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