4-[3-(dimethylamino)propoxy]-6-(2,3-dimethyl-2,3-dihydroindol-1-yl)-5-phenylazanyl-1H-pyrimidin-2-one

Systemtic Name: 4-[3-(dimethylamino)propoxy]-6-(2,3-dimethyl-2,3-dihydroindol-1-yl)-5-phenylazanyl-1H-pyrimidin-2-one Openeye Name: 5-anilino-4-[3-(dimethylamino)propoxy]-6-(2,3-dimethylindolin-1-yl)-1H-pyrimidin-2-one CAS Name: 5-anilino-4-[3-(dimethylamino)propoxy]-6-(2,3-dimethyl-2,3-dihydroindol-1-yl)-1H-pyrimidin-2-one IUPAC Name: 5-anilino-4-[3-(dimethylamino)propoxy]-6-(2,3-dimethyl-2,3-dihydroindol-1-yl)-1H-pyrimidin-2-one Traditional Name: 5-anilino-4-[3-(dimethylamino)propoxy]-6-(2,3-dimethylindolin-1-yl)-1H-pyrimidin-2-one Formula: C25H31N5O2 MolecularWeight: 433.54594

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=CC=CC=C12)C3=C(C(=NC(=O)N3)OCCCN(C)C)NC4=CC=CC=C4)C

Isomeric SMILES

CC1C(N(C2=CC=CC=C12)C3=C(C(=NC(=O)N3)OCCCN(C)C)NC4=CC=CC=C4)C

InChI

InChI=1S/C25H31N5O2/c1-17-18(2)30(21-14-9-8-13-20(17)21)23-22(26-19-11-6-5-7-12-19)24(28-25(31)27-23)32-16-10-15-29(3)4/h5-9,11-14,17-18,26H,10,15-16H2,1-4H3,(H,27,28,31)