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

Systemtic Name: [(1R)-1-[4-oxidanylidene-3-[3-oxidanylidene-3-(propylamino)propyl]quinazolin-2-yl]ethyl]-propyl-azanium Openeye Name: [(1R)-1-[4-oxo-3-[3-oxo-3-(propylamino)propyl]quinazolin-2-yl]ethyl]-propyl-ammonium CAS Name: [(1R)-1-[4-oxo-3-[3-oxo-3-(propylamino)propyl]-2-quinazolinyl]ethyl]-propylammonium IUPAC Name: [(1R)-1-[4-oxo-3-[3-oxo-3-(propylamino)propyl]quinazolin-2-yl]ethyl]-propylazanium Traditional Name: [(1R)-1-[4-keto-3-[3-keto-3-(propylamino)propyl]quinazolin-2-yl]ethyl]-propyl-ammonium Formula: C19H29N4O2+ MolecularWeight: 345.45916

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]C(C)C1=NC2=CC=CC=C2C(=O)N1CCC(=O)NCCC

Isomeric SMILES

CCC[NH2+][C@H](C)C1=NC2=CC=CC=C2C(=O)N1CCC(=O)NCCC

InChI

InChI=1S/C19H28N4O2/c1-4-11-20-14(3)18-22-16-9-7-6-8-15(16)19(25)23(18)13-10-17(24)21-12-5-2/h6-9,14,20H,4-5,10-13H2,1-3H3,(H,21,24)/p+1/t14-/m1/s1