4-[4-methyl-7-oxidanylidene-2-(4-quinolin-2-ylpiperazin-1-yl)pyrido[2,3-d]pyrimidin-8-yl]benzamide

Systemtic Name: 4-[4-methyl-7-oxidanylidene-2-(4-quinolin-2-ylpiperazin-1-yl)pyrido[2,3-d]pyrimidin-8-yl]benzamide Openeye Name: 4-[4-methyl-7-oxo-2-[4-(2-quinolyl)piperazin-1-yl]pyrido[2,3-d]pyrimidin-8-yl]benzamide CAS Name: 4-[4-methyl-7-oxo-2-[4-(2-quinolinyl)-1-piperazinyl]-8-pyrido[2,3-d]pyrimidinyl]benzamide IUPAC Name: 4-[4-methyl-7-oxo-2-(4-quinolin-2-ylpiperazin-1-yl)pyrido[2,3-d]pyrimidin-8-yl]benzamide Traditional Name: 4-[7-keto-4-methyl-2-[4-(2-quinolyl)piperazino]pyrido[2,3-d]pyrimidin-8-yl]benzamide Formula: C28H25N7O2 MolecularWeight: 491.5438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCN(CC3)C4=NC5=CC=CC=C5C=C4)C6=CC=C(C=C6)C(=O)N

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCN(CC3)C4=NC5=CC=CC=C5C=C4)C6=CC=C(C=C6)C(=O)N

InChI

InChI=1S/C28H25N7O2/c1-18-22-11-13-25(36)35(21-9-6-20(7-10-21)26(29)37)27(22)32-28(30-18)34-16-14-33(15-17-34)24-12-8-19-4-2-3-5-23(19)31-24/h2-13H,14-17H2,1H3,(H2,29,37)