(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-methyl-[(4-propan-2-ylphenyl)methyl]azanium

Systemtic Name: (7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-methyl-[(4-propan-2-ylphenyl)methyl]azanium Openeye Name: (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-[(4-isopropylphenyl)methyl]-methyl-ammonium CAS Name: (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-methyl-[(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-methyl-[(4-propan-2-ylphenyl)methyl]azanium Traditional Name: (7-chloro-4-keto-1H-quinazolin-2-yl)methyl-(4-isopropylbenzyl)-methyl-ammonium Formula: C20H23ClN3O+ MolecularWeight: 356.86912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O/c1-13(2)15-6-4-14(5-7-15)11-24(3)12-19-22-18-10-16(21)8-9-17(18)20(25)23-19/h4-10,13H,11-12H2,1-3H3,(H,22,23,25)/p+1