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

Systemtic Name: [(1R)-1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-pentyl-azanium Openeye Name: [(1R)-1-[3-(2-methoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-pentyl-ammonium CAS Name: [(1R)-1-[3-(2-methoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-pentylammonium IUPAC Name: [(1R)-1-[3-(2-methoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-pentylazanium Traditional Name: amyl-[(1R)-1-[4-keto-3-(2-methoxyphenyl)quinazolin-2-yl]ethyl]ammonium Formula: C22H28N3O2+ MolecularWeight: 366.47662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OC

Isomeric SMILES

CCCCC[NH2+][C@H](C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OC

InChI

InChI=1S/C22H27N3O2/c1-4-5-10-15-23-16(2)21-24-18-12-7-6-11-17(18)22(26)25(21)19-13-8-9-14-20(19)27-3/h6-9,11-14,16,23H,4-5,10,15H2,1-3H3/p+1/t16-/m1/s1