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

Systemtic Name: [(1R)-1-[3-(4-methoxy-4-oxidanylidene-butyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-(2-methylpropyl)azanium Openeye Name: isobutyl-[(1R)-1-[3-(4-methoxy-4-oxo-butyl)-4-oxo-quinazolin-2-yl]propyl]ammonium CAS Name: [(1R)-1-[3-(4-methoxy-4-oxobutyl)-4-oxo-2-quinazolinyl]propyl]-(2-methylpropyl)ammonium IUPAC Name: [(1R)-1-[3-(4-methoxy-4-oxobutyl)-4-oxoquinazolin-2-yl]propyl]-(2-methylpropyl)azanium Traditional Name: isobutyl-[(1R)-1-[4-keto-3-(4-keto-4-methoxy-butyl)quinazolin-2-yl]propyl]ammonium Formula: C20H30N3O3+ MolecularWeight: 360.4705

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O3/c1-5-16(21-13-14(2)3)19-22-17-10-7-6-9-15(17)20(25)23(19)12-8-11-18(24)26-4/h6-7,9-10,14,16,21H,5,8,11-13H2,1-4H3/p+1/t16-/m1/s1