(E)-N'-[4-(6-chloranyl-2,3-dihydroindol-1-yl)pyrido[3,4-d]pyrimidin-6-yl]-N-[3-(dimethylamino)propyl]but-2-enediamide

Systemtic Name: (E)-N'-[4-(6-chloranyl-2,3-dihydroindol-1-yl)pyrido[3,4-d]pyrimidin-6-yl]-N-[3-(dimethylamino)propyl]but-2-enediamide Openeye Name: (E)-N'-[4-(6-chloroindolin-1-yl)pyrido[3,4-d]pyrimidin-6-yl]-N-[3-(dimethylamino)propyl]but-2-enediamide CAS Name: (E)-N'-[4-(6-chloro-2,3-dihydroindol-1-yl)-6-pyrido[3,4-d]pyrimidinyl]-N-[3-(dimethylamino)propyl]-2-butenediamide IUPAC Name: (E)-N'-[4-(6-chloro-2,3-dihydroindol-1-yl)pyrido[3,4-d]pyrimidin-6-yl]-N-[3-(dimethylamino)propyl]but-2-enediamide Traditional Name: (E)-N'-[4-(6-chloroindolin-1-yl)pyrido[3,4-d]pyrimidin-6-yl]-N-[3-(dimethylamino)propyl]but-2-enediamide Formula: C24H26ClN7O2 MolecularWeight: 479.96194

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C=CC(=O)NC1=NC=C2C(=C1)C(=NC=N2)N3CCC4=C3C=C(C=C4)Cl

Isomeric SMILES

CN(C)CCCNC(=O)/C=C/C(=O)NC1=NC=C2C(=C1)C(=NC=N2)N3CCC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C24H26ClN7O2/c1-31(2)10-3-9-26-22(33)6-7-23(34)30-21-13-18-19(14-27-21)28-15-29-24(18)32-11-8-16-4-5-17(25)12-20(16)32/h4-7,12-15H,3,8-11H2,1-2H3,(H,26,33)(H,27,30,34)/b7-6+