[1-(4,7-dimethylquinazolin-2-yl)piperidin-3-yl]-[(3R)-3-oxidanylpyrrolidin-1-yl]methanone

Systemtic Name: [1-(4,7-dimethylquinazolin-2-yl)piperidin-3-yl]-[(3R)-3-oxidanylpyrrolidin-1-yl]methanone Openeye Name: [1-(4,7-dimethylquinazolin-2-yl)-3-piperidyl]-[(3R)-3-hydroxypyrrolidin-1-yl]methanone CAS Name: [1-(4,7-dimethyl-2-quinazolinyl)-3-piperidinyl]-[(3R)-3-hydroxy-1-pyrrolidinyl]methanone IUPAC Name: [1-(4,7-dimethylquinazolin-2-yl)piperidin-3-yl]-[(3R)-3-hydroxypyrrolidin-1-yl]methanone Traditional Name: [1-(4,7-dimethylquinazolin-2-yl)-3-piperidyl]-[(3R)-3-hydroxypyrrolidino]methanone Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NC(=N2)N3CCCC(C3)C(=O)N4CCC(C4)O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=NC(=N2)N3CCCC(C3)C(=O)N4CC[C@H](C4)O)C

InChI

InChI=1S/C20H26N4O2/c1-13-5-6-17-14(2)21-20(22-18(17)10-13)24-8-3-4-15(11-24)19(26)23-9-7-16(25)12-23/h5-6,10,15-16,25H,3-4,7-9,11-12H2,1-2H3/t15?,16-/m1/s1