(R)-[1-[(7-chloranyl-4-morpholin-4-yl-quinazolin-2-yl)methyl]piperidin-1-ium-4-yl]-thiophen-2-yl-methanol

Systemtic Name: (R)-[1-[(7-chloranyl-4-morpholin-4-yl-quinazolin-2-yl)methyl]piperidin-1-ium-4-yl]-thiophen-2-yl-methanol Openeye Name: (R)-[1-[(7-chloro-4-morpholino-quinazolin-2-yl)methyl]piperidin-1-ium-4-yl]-(2-thienyl)methanol CAS Name: (R)-[1-[[7-chloro-4-(4-morpholinyl)-2-quinazolinyl]methyl]-4-piperidin-1-iumyl]-thiophen-2-ylmethanol IUPAC Name: (R)-[1-[(7-chloro-4-morpholin-4-ylquinazolin-2-yl)methyl]piperidin-1-ium-4-yl]-thiophen-2-ylmethanol Traditional Name: (R)-[1-[(7-chloro-4-morpholino-quinazolin-2-yl)methyl]piperidin-1-ium-4-yl]-(2-thienyl)methanol Formula: C23H28ClN4O2S+ MolecularWeight: 460.01202

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(C2=CC=CS2)O)CC3=NC4=C(C=CC(=C4)Cl)C(=N3)N5CCOCC5

Isomeric SMILES

C1C[NH+](CCC1[C@H](C2=CC=CS2)O)CC3=NC4=C(C=CC(=C4)Cl)C(=N3)N5CCOCC5

InChI

InChI=1S/C23H27ClN4O2S/c24-17-3-4-18-19(14-17)25-21(26-23(18)28-9-11-30-12-10-28)15-27-7-5-16(6-8-27)22(29)20-2-1-13-31-20/h1-4,13-14,16,22,29H,5-12,15H2/p+1/t22-/m1/s1