5-ethyl-7-(1H-pyridin-4-ylidene)pyrrolo[3,2-c]quinolin-3-one

Systemtic Name: 5-ethyl-7-(1H-pyridin-4-ylidene)pyrrolo[3,2-c]quinolin-3-one Openeye Name: 5-ethyl-7-(1H-pyridin-4-ylidene)pyrrolo[3,2-c]quinolin-3-one CAS Name: 5-ethyl-7-(1H-pyridin-4-ylidene)-3-pyrrolo[3,2-c]quinolinone IUPAC Name: 5-ethyl-7-(1H-pyridin-4-ylidene)pyrrolo[3,2-c]quinolin-3-one Traditional Name: 5-ethyl-7-(1H-pyridin-4-ylidene)pyrrolo[3,2-c]quinolin-3-one Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C2C(=O)C=NC2=C3C1=CC(=C4C=CNC=C4)C=C3

Isomeric SMILES

CCN1C=C2C(=O)C=NC2=C3C1=CC(=C4C=CNC=C4)C=C3

InChI

InChI=1S/C18H15N3O/c1-2-21-11-15-17(22)10-20-18(15)14-4-3-13(9-16(14)21)12-5-7-19-8-6-12/h3-11,19H,2H2,1H3