(2Z)-2-[(5-bromanyl-2-oxidanylidene-1-prop-2-enyl-indol-1-ium-3-yl)hydrazinylidene]-3-prop-2-enyl-4aH-quinazolin-4-one

Systemtic Name: (2Z)-2-[(5-bromanyl-2-oxidanylidene-1-prop-2-enyl-indol-1-ium-3-yl)hydrazinylidene]-3-prop-2-enyl-4aH-quinazolin-4-one Openeye Name: (2Z)-3-allyl-2-[(1-allyl-5-bromo-2-oxo-indol-1-ium-3-yl)hydrazono]-4aH-quinazolin-4-one CAS Name: (2Z)-2-[(5-bromo-2-oxo-1-prop-2-enyl-3-indol-1-iumyl)hydrazinylidene]-3-prop-2-enyl-4aH-quinazolin-4-one IUPAC Name: (2Z)-2-[(5-bromo-2-oxo-1-prop-2-enylindol-1-ium-3-yl)hydrazinylidene]-3-prop-2-enyl-4aH-quinazolin-4-one Traditional Name: (2Z)-3-allyl-2-[(1-allyl-5-bromo-2-keto-indol-1-ium-3-yl)hydrazono]-4aH-quinazolin-4-one Formula: C22H19BrN5O2+ MolecularWeight: 465.32256

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2C=CC=CC2=NC1=NNC3=C4C=C(C=CC4=[N+](C3=O)CC=C)Br

Isomeric SMILES

C=CCN\1C(=O)C2C=CC=CC2=N/C1=N/NC3=C4C=C(C=CC4=[N+](C3=O)CC=C)Br

InChI

InChI=1S/C22H18BrN5O2/c1-3-11-27-18-10-9-14(23)13-16(18)19(21(27)30)25-26-22-24-17-8-6-5-7-15(17)20(29)28(22)12-4-2/h3-10,13,15H,1-2,11-12H2/p+1/b26-22-