(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]azanium

Systemtic Name: (7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]azanium Openeye Name: (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]ammonium CAS Name: (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-[(1R)-1-(4-fluorophenyl)-2-methylpropyl]ammonium IUPAC Name: (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-[(1R)-1-(4-fluorophenyl)-2-methylpropyl]azanium Traditional Name: (7-chloro-4-keto-1H-quinazolin-2-yl)methyl-[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]ammonium Formula: C19H20ClFN3O+ MolecularWeight: 360.833003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)F)[NH2+]CC2=NC(=O)C3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)F)[NH2+]CC2=NC(=O)C3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C19H19ClFN3O/c1-11(2)18(12-3-6-14(21)7-4-12)22-10-17-23-16-9-13(20)5-8-15(16)19(25)24-17/h3-9,11,18,22H,10H2,1-2H3,(H,23,24,25)/p+1/t18-/m1/s1