(E)-N'-[4-(2,3-dihydro-1H-inden-4-ylamino)pyrido[3,4-d]pyrimidin-6-yl]-N-[3-(dimethylamino)propyl]but-2-enediamide

Systemtic Name: (E)-N'-[4-(2,3-dihydro-1H-inden-4-ylamino)pyrido[3,4-d]pyrimidin-6-yl]-N-[3-(dimethylamino)propyl]but-2-enediamide Openeye Name: (E)-N-[3-(dimethylamino)propyl]-N'-[4-(indan-4-ylamino)pyrido[3,4-d]pyrimidin-6-yl]but-2-enediamide CAS Name: (E)-N'-[4-(2,3-dihydro-1H-inden-4-ylamino)-6-pyrido[3,4-d]pyrimidinyl]-N-[3-(dimethylamino)propyl]-2-butenediamide IUPAC Name: (E)-N'-[4-(2,3-dihydro-1H-inden-4-ylamino)pyrido[3,4-d]pyrimidin-6-yl]-N-[3-(dimethylamino)propyl]but-2-enediamide Traditional Name: (E)-N-[3-(dimethylamino)propyl]-N'-[4-(indan-4-ylamino)pyrido[3,4-d]pyrimidin-6-yl]but-2-enediamide Formula: C25H29N7O2 MolecularWeight: 459.54346

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C=CC(=O)NC1=NC=C2C(=C1)C(=NC=N2)NC3=CC=CC4=C3CCC4

Isomeric SMILES

CN(C)CCCNC(=O)/C=C/C(=O)NC1=NC=C2C(=C1)C(=NC=N2)NC3=CC=CC4=C3CCC4

InChI

InChI=1S/C25H29N7O2/c1-32(2)13-5-12-26-23(33)10-11-24(34)31-22-14-19-21(15-27-22)28-16-29-25(19)30-20-9-4-7-17-6-3-8-18(17)20/h4,7,9-11,14-16H,3,5-6,8,12-13H2,1-2H3,(H,26,33)(H,27,31,34)(H,28,29,30)/b11-10+