[1-(6-ethoxy-4-methyl-quinazolin-2-yl)piperidin-4-yl]-[(4-phenyl-1,3-thiazol-5-yl)methyl]azanium

Systemtic Name: [1-(6-ethoxy-4-methyl-quinazolin-2-yl)piperidin-4-yl]-[(4-phenyl-1,3-thiazol-5-yl)methyl]azanium Openeye Name: [1-(6-ethoxy-4-methyl-quinazolin-2-yl)-4-piperidyl]-[(4-phenylthiazol-5-yl)methyl]ammonium CAS Name: [1-(6-ethoxy-4-methyl-2-quinazolinyl)-4-piperidinyl]-[(4-phenyl-5-thiazolyl)methyl]ammonium IUPAC Name: [1-(6-ethoxy-4-methylquinazolin-2-yl)piperidin-4-yl]-[(4-phenyl-1,3-thiazol-5-yl)methyl]azanium Traditional Name: [1-(6-ethoxy-4-methyl-quinazolin-2-yl)-4-piperidyl]-[(4-phenylthiazol-5-yl)methyl]ammonium Formula: C26H30N5OS+ MolecularWeight: 460.6143

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N=C2C)N3CCC(CC3)[NH2+]CC4=C(N=CS4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N=C2C)N3CCC(CC3)[NH2+]CC4=C(N=CS4)C5=CC=CC=C5

InChI

InChI=1S/C26H29N5OS/c1-3-32-21-9-10-23-22(15-21)18(2)29-26(30-23)31-13-11-20(12-14-31)27-16-24-25(28-17-33-24)19-7-5-4-6-8-19/h4-10,15,17,20,27H,3,11-14,16H2,1-2H3/p+1