diethyl-[(9-oxidanylidene-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)methyl]azanium

Systemtic Name: diethyl-[(9-oxidanylidene-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)methyl]azanium Openeye Name: diethyl-[(9-oxo-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)methyl]ammonium CAS Name: diethyl-[(9-oxo-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)methyl]ammonium IUPAC Name: diethyl-[(9-oxo-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)methyl]azanium Traditional Name: diethyl-[(9-keto-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)methyl]ammonium Formula: C16H20N3O+ MolecularWeight: 270.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C=C1CCN2C1=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC[NH+](CC)C=C1CCN2C1=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H19N3O/c1-3-18(4-2)11-12-9-10-19-15(12)17-14-8-6-5-7-13(14)16(19)20/h5-8,11H,3-4,9-10H2,1-2H3/p+1