[(1R)-1-[7-chloranyl-3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-propyl-azanium

Systemtic Name: [(1R)-1-[7-chloranyl-3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-propyl-azanium Openeye Name: [(1R)-1-[7-chloro-3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-propyl-ammonium CAS Name: [(1R)-1-[7-chloro-3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-propylammonium IUPAC Name: [(1R)-1-[7-chloro-3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-propylazanium Traditional Name: [(1R)-1-[7-chloro-4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]ethyl]-propyl-ammonium Formula: C20H23ClN3O2+ MolecularWeight: 372.86852

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]C(C)C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3=CC=C(C=C3)OC

Isomeric SMILES

CCC[NH2+][C@H](C)C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22ClN3O2/c1-4-11-22-13(2)19-23-18-12-14(21)5-10-17(18)20(25)24(19)15-6-8-16(26-3)9-7-15/h5-10,12-13,22H,4,11H2,1-3H3/p+1/t13-/m1/s1