4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4,6-dimethylpyrimidin-2-yl)-3,7,7-trimethyl-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one; propan-2-ol

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4,6-dimethylpyrimidin-2-yl)-3,7,7-trimethyl-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one; propan-2-ol Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4,6-dimethylpyrimidin-2-yl)-3,7,7-trimethyl-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one; propan-2-ol CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4,6-dimethyl-2-pyrimidinyl)-3,7,7-trimethyl-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one; 2-propanol IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4,6-dimethylpyrimidin-2-yl)-3,7,7-trimethyl-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one; propan-2-ol Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4,6-dimethylpyrimidin-2-yl)-3,7,7-trimethyl-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one; propan-2-ol Formula: C30H37N5O4 MolecularWeight: 531.64588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C3=NC4=C(C(C3=C(N2)C)C5=CC6=C(C=C5)OCCO6)C(=O)CC(C4)(C)C)C.CC(C)O

Isomeric SMILES

CC1=CC(=NC(=N1)N2C3=NC4=C(C(C3=C(N2)C)C5=CC6=C(C=C5)OCCO6)C(=O)CC(C4)(C)C)C.CC(C)O

InChI

InChI=1S/C27H29N5O3.C3H8O/c1-14-10-15(2)29-26(28-14)32-25-22(16(3)31-32)23(17-6-7-20-21(11-17)35-9-8-34-20)24-18(30-25)12-27(4,5)13-19(24)33;1-3(2)4/h6-7,10-11,23,31H,8-9,12-13H2,1-5H3;3-4H,1-2H3