(2-propan-2-yl-1,3-thiazol-4-yl)methyl-[1-(4,6,7-trimethylquinazolin-2-yl)piperidin-4-yl]azanium

Systemtic Name: (2-propan-2-yl-1,3-thiazol-4-yl)methyl-[1-(4,6,7-trimethylquinazolin-2-yl)piperidin-4-yl]azanium Openeye Name: (2-isopropylthiazol-4-yl)methyl-[1-(4,6,7-trimethylquinazolin-2-yl)-4-piperidyl]ammonium CAS Name: (2-propan-2-yl-4-thiazolyl)methyl-[1-(4,6,7-trimethyl-2-quinazolinyl)-4-piperidinyl]ammonium IUPAC Name: (2-propan-2-yl-1,3-thiazol-4-yl)methyl-[1-(4,6,7-trimethylquinazolin-2-yl)piperidin-4-yl]azanium Traditional Name: (2-isopropylthiazol-4-yl)methyl-[1-(4,6,7-trimethylquinazolin-2-yl)-4-piperidyl]ammonium Formula: C23H32N5S+ MolecularWeight: 410.59868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)[NH2+]CC4=CSC(=N4)C(C)C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)[NH2+]CC4=CSC(=N4)C(C)C)C)C

InChI

InChI=1S/C23H31N5S/c1-14(2)22-26-19(13-29-22)12-24-18-6-8-28(9-7-18)23-25-17(5)20-10-15(3)16(4)11-21(20)27-23/h10-11,13-14,18,24H,6-9,12H2,1-5H3/p+1