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(2Z)-2-[(1-methyl-2-oxidanylidene-indol-1-ium-3-yl)hydrazinylidene]-3-prop-2-enyl-4aH-quinazolin-4-one

(2Z)-2-[(1-methyl-2-oxidanylidene-indol-1-ium-3-yl)hydrazinylidene]-3-prop-2-enyl-4aH-quinazolin-4-one

Systemtic Name:(2Z)-2-[(1-methyl-2-oxidanylidene-indol-1-ium-3-yl)hydrazinylidene]-3-prop-2-enyl-4aH-quinazolin-4-one
Openeye Name:(2Z)-3-allyl-2-[(1-methyl-2-oxo-indol-1-ium-3-yl)hydrazono]-4aH-quinazolin-4-one
CAS Name:(2Z)-2-[(1-methyl-2-oxo-3-indol-1-iumyl)hydrazinylidene]-3-prop-2-enyl-4aH-quinazolin-4-one
IUPAC Name:(2Z)-2-[(1-methyl-2-oxoindol-1-ium-3-yl)hydrazinylidene]-3-prop-2-enyl-4aH-quinazolin-4-one
Traditional Name:(2Z)-3-allyl-2-[(2-keto-1-methyl-indol-1-ium-3-yl)hydrazono]-4aH-quinazolin-4-one
Formula: C20H18N5O2+
MolecularWeight: 360.38922
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=CC=CC2=C(C1=O)NN=C3N=C4C=CC=CC4C(=O)N3CC=C


Isomeric SMILES

C[N+]1=C2C=CC=CC2=C(C1=O)N/N=C\3/N=C4C=CC=CC4C(=O)N3CC=C


InChI

InChI=1S/C20H17N5O2/c1-3-12-25-18(26)13-8-4-6-10-15(13)21-20(25)23-22-17-14-9-5-7-11-16(14)24(2)19(17)27/h3-11,13H,1,12H2,2H3/p+1/b23-20-


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