2-azanyl-4-(furan-2-yl)-8-oxidanylidene-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(furan-2-yl)-8-oxidanylidene-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(2-furyl)-8-oxo-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile CAS Name: 2-amino-4-(2-furanyl)-8-oxo-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(furan-2-yl)-8-oxo-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile Traditional Name: 2-amino-4-(2-furyl)-8-keto-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C(NC2=C3C1=CC(=O)C=C3)N)C#N)C4=CC=CO4

Isomeric SMILES

C1CC2=C(C(=C(NC2=C3C1=CC(=O)C=C3)N)C#N)C4=CC=CO4

InChI

InChI=1S/C18H13N3O2/c19-9-14-16(15-2-1-7-23-15)13-5-3-10-8-11(22)4-6-12(10)17(13)21-18(14)20/h1-2,4,6-8,21H,3,5,20H2