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[(1R)-1-[3-(4-methoxy-4-oxidanylidene-butyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-(2-methylpropyl)azanium

[(1R)-1-[3-(4-methoxy-4-oxidanylidene-butyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-(2-methylpropyl)azanium

Systemtic Name:[(1R)-1-[3-(4-methoxy-4-oxidanylidene-butyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-(2-methylpropyl)azanium
Openeye Name:isobutyl-[(1R)-1-[3-(4-methoxy-4-oxo-butyl)-4-oxo-quinazolin-2-yl]ethyl]ammonium
CAS Name:[(1R)-1-[3-(4-methoxy-4-oxobutyl)-4-oxo-2-quinazolinyl]ethyl]-(2-methylpropyl)ammonium
IUPAC Name:[(1R)-1-[3-(4-methoxy-4-oxobutyl)-4-oxoquinazolin-2-yl]ethyl]-(2-methylpropyl)azanium
Traditional Name:isobutyl-[(1R)-1-[4-keto-3-(4-keto-4-methoxy-butyl)quinazolin-2-yl]ethyl]ammonium
Formula: C19H28N3O3+
MolecularWeight: 346.44392
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH2+]C(C)C1=NC2=CC=CC=C2C(=O)N1CCCC(=O)OC


Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2C(=O)N1CCCC(=O)OC)[NH2+]CC(C)C


InChI

InChI=1S/C19H27N3O3/c1-13(2)12-20-14(3)18-21-16-9-6-5-8-15(16)19(24)22(18)11-7-10-17(23)25-4/h5-6,8-9,13-14,20H,7,10-12H2,1-4H3/p+1/t14-/m1/s1


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