N-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]furan-2-carboxamide

Systemtic Name: N-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]furan-2-carboxamide Openeye Name: N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]furan-2-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]-2-furancarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]furan-2-carboxamide Traditional Name: N-[3-(1H-indol-3-yl)-2-keto-1H-quinolin-7-yl]-2-furamide Formula: C22H15N3O3 MolecularWeight: 369.3728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CC4=C(C=C(C=C4)NC(=O)C5=CC=CO5)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CC4=C(C=C(C=C4)NC(=O)C5=CC=CO5)NC3=O

InChI

InChI=1S/C22H15N3O3/c26-21-16(17-12-23-18-5-2-1-4-15(17)18)10-13-7-8-14(11-19(13)25-21)24-22(27)20-6-3-9-28-20/h1-12,23H,(H,24,27)(H,25,26)