2-azanyl-4-(4-bromophenyl)-5-oxidanylidene-1,4-dihydrochromeno[4,3-b]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-bromophenyl)-5-oxidanylidene-1,4-dihydrochromeno[4,3-b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-bromophenyl)-5-oxo-1,4-dihydrochromeno[4,3-b]pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-bromophenyl)-5-oxo-1,4-dihydro[1]benzopyrano[4,3-b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(4-bromophenyl)-5-oxo-1,4-dihydrochromeno[4,3-b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-bromophenyl)-5-keto-1,4-dihydrochromeno[4,3-b]pyridine-3-carbonitrile Formula: C19H12BrN3O2 MolecularWeight: 394.22148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(C(=C(N3)N)C#N)C4=CC=C(C=C4)Br)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(C(=C(N3)N)C#N)C4=CC=C(C=C4)Br)C(=O)O2

InChI

InChI=1S/C19H12BrN3O2/c20-11-7-5-10(6-8-11)15-13(9-21)18(22)23-17-12-3-1-2-4-14(12)25-19(24)16(15)17/h1-8,15,23H,22H2