[1-[1-[6,7-dimethoxy-4-(oxan-4-ylamino)quinazolin-2-yl]piperidin-4-yl]piperidin-3-yl]methanol

Systemtic Name: [1-[1-[6,7-dimethoxy-4-(oxan-4-ylamino)quinazolin-2-yl]piperidin-4-yl]piperidin-3-yl]methanol Openeye Name: [1-[1-[6,7-dimethoxy-4-(tetrahydropyran-4-ylamino)quinazolin-2-yl]-4-piperidyl]-3-piperidyl]methanol CAS Name: [1-[1-[6,7-dimethoxy-4-(4-oxanylamino)-2-quinazolinyl]-4-piperidinyl]-3-piperidinyl]methanol IUPAC Name: [1-[1-[6,7-dimethoxy-4-(oxan-4-ylamino)quinazolin-2-yl]piperidin-4-yl]piperidin-3-yl]methanol Traditional Name: [1-[1-[6,7-dimethoxy-4-(tetrahydropyran-4-ylamino)quinazolin-2-yl]-4-piperidyl]-3-piperidyl]methanol Formula: C26H39N5O4 MolecularWeight: 485.61896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)N4CCCC(C4)CO)NC5CCOCC5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)N4CCCC(C4)CO)NC5CCOCC5)OC

InChI

InChI=1S/C26H39N5O4/c1-33-23-14-21-22(15-24(23)34-2)28-26(29-25(21)27-19-7-12-35-13-8-19)30-10-5-20(6-11-30)31-9-3-4-18(16-31)17-32/h14-15,18-20,32H,3-13,16-17H2,1-2H3,(H,27,28,29)