(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-[(1R)-2-methyl-1-phenyl-propyl]azanium

Systemtic Name: (6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-[(1R)-2-methyl-1-phenyl-propyl]azanium Openeye Name: (6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-[(1R)-2-methyl-1-phenyl-propyl]ammonium CAS Name: (6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-[(1R)-2-methyl-1-phenylpropyl]ammonium IUPAC Name: (6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-[(1R)-2-methyl-1-phenylpropyl]azanium Traditional Name: (4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl-[(1R)-2-methyl-1-phenyl-propyl]ammonium Formula: C21H26N3O3+ MolecularWeight: 368.44944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)[NH2+]CC2=NC(=O)C3=CC(=C(C=C3N2)OC)OC

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)[NH2+]CC2=NC(=O)C3=CC(=C(C=C3N2)OC)OC

InChI

InChI=1S/C21H25N3O3/c1-13(2)20(14-8-6-5-7-9-14)22-12-19-23-16-11-18(27-4)17(26-3)10-15(16)21(25)24-19/h5-11,13,20,22H,12H2,1-4H3,(H,23,24,25)/p+1/t20-/m1/s1