(3E)-3-(3-azanyl-2H-isoquinolin-1-ylidene)-2-oxidanylidene-1H-indole-5-carbonitrile

Systemtic Name: (3E)-3-(3-azanyl-2H-isoquinolin-1-ylidene)-2-oxidanylidene-1H-indole-5-carbonitrile Openeye Name: (3E)-3-(3-amino-2H-isoquinolin-1-ylidene)-2-oxo-indoline-5-carbonitrile CAS Name: (3E)-3-(3-amino-2H-isoquinolin-1-ylidene)-2-oxo-1H-indole-5-carbonitrile IUPAC Name: (3E)-3-(3-amino-2H-isoquinolin-1-ylidene)-2-oxo-1H-indole-5-carbonitrile Traditional Name: (3E)-3-(3-amino-2H-isoquinolin-1-ylidene)-2-keto-indoline-5-carbonitrile Formula: C18H12N4O MolecularWeight: 300.31408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(NC2=C3C4=C(C=CC(=C4)C#N)NC3=O)N

Isomeric SMILES

C1=CC=C\2C(=C1)C=C(N/C2=C/3\C4=C(C=CC(=C4)C#N)NC3=O)N

InChI

InChI=1S/C18H12N4O/c19-9-10-5-6-14-13(7-10)16(18(23)21-14)17-12-4-2-1-3-11(12)8-15(20)22-17/h1-8,22H,20H2,(H,21,23)/b17-16+