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

Systemtic Name: (6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-[(1R)-1-naphthalen-1-ylethyl]azanium Openeye Name: (6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-[(1R)-1-(1-naphthyl)ethyl]ammonium CAS Name: (6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-[(1R)-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: (6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-[(1R)-1-naphthalen-1-ylethyl]azanium Traditional Name: (4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl-[(1R)-1-(1-naphthyl)ethyl]ammonium Formula: C23H24N3O3+ MolecularWeight: 390.45496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[NH2+]CC3=NC(=O)C4=CC(=C(C=C4N3)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)[NH2+]CC3=NC(=O)C4=CC(=C(C=C4N3)OC)OC

InChI

InChI=1S/C23H23N3O3/c1-14(16-10-6-8-15-7-4-5-9-17(15)16)24-13-22-25-19-12-21(29-3)20(28-2)11-18(19)23(27)26-22/h4-12,14,24H,13H2,1-3H3,(H,25,26,27)/p+1/t14-/m1/s1