[(1S)-1-[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-methyl-azanium

Systemtic Name: [(1S)-1-[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-methyl-azanium Openeye Name: [(1S)-1-[7-chloro-4-oxo-3-(p-tolyl)quinazolin-2-yl]ethyl]-methyl-ammonium CAS Name: [(1S)-1-[7-chloro-3-(4-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-methylammonium IUPAC Name: [(1S)-1-[7-chloro-3-(4-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-methylazanium Traditional Name: [(1S)-1-[7-chloro-4-keto-3-(p-tolyl)quinazolin-2-yl]ethyl]-methyl-ammonium Formula: C18H19ClN3O+ MolecularWeight: 328.81596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)Cl)N=C2C(C)[NH2+]C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)Cl)N=C2[C@H](C)[NH2+]C

InChI

InChI=1S/C18H18ClN3O/c1-11-4-7-14(8-5-11)22-17(12(2)20-3)21-16-10-13(19)6-9-15(16)18(22)23/h4-10,12,20H,1-3H3/p+1/t12-/m0/s1