N-[(3,4-dimethoxyphenyl)methyl]-4-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]benzamide Traditional Name: 4-[2-[4-(2-furoyl)piperazino]-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]-N-veratryl-benzamide Formula: C33H32N6O6 MolecularWeight: 608.64378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCN(CC3)C(=O)C4=CC=CO4)C5=CC=C(C=C5)C(=O)NCC6=CC(=C(C=C6)OC)OC

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCN(CC3)C(=O)C4=CC=CO4)C5=CC=C(C=C5)C(=O)NCC6=CC(=C(C=C6)OC)OC

InChI

InChI=1S/C33H32N6O6/c1-21-25-11-13-29(40)39(30(25)36-33(35-21)38-16-14-37(15-17-38)32(42)27-5-4-18-45-27)24-9-7-23(8-10-24)31(41)34-20-22-6-12-26(43-2)28(19-22)44-3/h4-13,18-19H,14-17,20H2,1-3H3,(H,34,41)