3-[[2-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-quinazolin-4-yl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[2-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-quinazolin-4-yl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[2-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1H-quinazolin-4-yl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-1H-quinazolin-4-yl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1H-quinazolin-4-yl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)-1H-quinazolin-4-yl]amino]propyl-dimethyl-ammonium Formula: C20H25N4O2+ MolecularWeight: 353.4381

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC1=NC(=C2C=CC=C(C2=O)OC)NC3=CC=CC=C31

Isomeric SMILES

C[NH+](C)CCCNC1=NC(=C2C=CC=C(C2=O)OC)NC3=CC=CC=C31

InChI

InChI=1S/C20H24N4O2/c1-24(2)13-7-12-21-19-14-8-4-5-10-16(14)22-20(23-19)15-9-6-11-17(26-3)18(15)25/h4-6,8-11,22H,7,12-13H2,1-3H3,(H,21,23)/p+1