2-(9-azanyl-2-ethyl-1-oxidanylidene-3H-pyrrolo[3,4-b]quinolin-5-yl)benzenecarbonitrile

Systemtic Name: 2-(9-azanyl-2-ethyl-1-oxidanylidene-3H-pyrrolo[3,4-b]quinolin-5-yl)benzenecarbonitrile Openeye Name: 2-(9-amino-2-ethyl-1-oxo-3H-pyrrolo[3,4-b]quinolin-5-yl)benzonitrile CAS Name: 2-(9-amino-2-ethyl-1-oxo-3H-pyrrolo[3,4-b]quinolin-5-yl)benzonitrile IUPAC Name: 2-(9-amino-2-ethyl-1-oxo-3H-pyrrolo[3,4-b]quinolin-5-yl)benzonitrile Traditional Name: 2-(9-amino-2-ethyl-1-keto-3H-pyrrolo[3,4-b]quinolin-5-yl)benzonitrile Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2=NC3=C(C=CC=C3C4=CC=CC=C4C#N)C(=C2C1=O)N

Isomeric SMILES

CCN1CC2=NC3=C(C=CC=C3C4=CC=CC=C4C#N)C(=C2C1=O)N

InChI

InChI=1S/C20H16N4O/c1-2-24-11-16-17(20(24)25)18(22)15-9-5-8-14(19(15)23-16)13-7-4-3-6-12(13)10-21/h3-9H,2,11H2,1H3,(H2,22,23)