[1-[4-(4-azanylidenequinolin-1-yl)but-2-enyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium

Systemtic Name: [1-[4-(4-azanylidenequinolin-1-yl)but-2-enyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium Openeye Name: [1-[4-(4-imino-1-quinolyl)but-2-enyl]-4-pyridylidene]methyl-oxo-ammonium CAS Name: [1-[4-(4-imino-1-quinolinyl)but-2-enyl]-4-pyridinylidene]methyl-oxoammonium IUPAC Name: [1-[4-(4-iminoquinolin-1-yl)but-2-enyl]pyridin-4-ylidene]methyl-oxoazanium Traditional Name: [1-[4-(4-imino-1-quinolyl)but-2-enyl]-4-pyridylidene]methyl-keto-ammonium Formula: C19H19N4O+ MolecularWeight: 319.38036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=N)C=CN2CC=CCN3C=CC(=C[NH+]=O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=N)C=CN2CC=CCN3C=CC(=C[NH+]=O)C=C3

InChI

InChI=1S/C19H18N4O/c20-18-9-14-23(19-6-2-1-5-17(18)19)11-4-3-10-22-12-7-16(8-13-22)15-21-24/h1-9,12-15,20H,10-11H2/p+1