(4-oxidanylidene-1H-quinazolin-2-yl)methyl-[(R)-phenyl(thiophen-2-yl)methyl]azanium

Systemtic Name: (4-oxidanylidene-1H-quinazolin-2-yl)methyl-[(R)-phenyl(thiophen-2-yl)methyl]azanium Openeye Name: (4-oxo-1H-quinazolin-2-yl)methyl-[(R)-phenyl(2-thienyl)methyl]ammonium CAS Name: (4-oxo-1H-quinazolin-2-yl)methyl-[(R)-phenyl(thiophen-2-yl)methyl]ammonium IUPAC Name: (4-oxo-1H-quinazolin-2-yl)methyl-[(R)-phenyl(thiophen-2-yl)methyl]azanium Traditional Name: (4-keto-1H-quinazolin-2-yl)methyl-[(R)-phenyl(2-thienyl)methyl]ammonium Formula: C20H18N3OS+ MolecularWeight: 348.44142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)[NH2+]CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)[NH2+]CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C20H17N3OS/c24-20-15-9-4-5-10-16(15)22-18(23-20)13-21-19(17-11-6-12-25-17)14-7-2-1-3-8-14/h1-12,19,21H,13H2,(H,22,23,24)/p+1/t19-/m1/s1