(2Z)-2-[(5-methyl-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-methyl-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-methyl-2-oxo-indol-1-ium-3-yl)hydrazono]-4aH-quinazolin-4-one CAS Name: (2Z)-2-[(5-methyl-2-oxo-1-prop-2-enyl-3-indol-1-iumyl)hydrazinylidene]-3-prop-2-enyl-4aH-quinazolin-4-one IUPAC Name: (2Z)-2-[(5-methyl-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-2-keto-5-methyl-indol-1-ium-3-yl)hydrazono]-4aH-quinazolin-4-one Formula: C23H22N5O2+ MolecularWeight: 400.45308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)[N+](=C2C=C1)CC=C)NN=C3N=C4C=CC=CC4C(=O)N3CC=C

Isomeric SMILES

CC1=CC2=C(C(=O)[N+](=C2C=C1)CC=C)N/N=C\3/N=C4C=CC=CC4C(=O)N3CC=C

InChI

InChI=1S/C23H21N5O2/c1-4-12-27-19-11-10-15(3)14-17(19)20(22(27)30)25-26-23-24-18-9-7-6-8-16(18)21(29)28(23)13-5-2/h4-11,14,16H,1-2,12-13H2,3H3/p+1/b26-23-