2-azanyl-4-(3-bromophenyl)-7-methyl-6-(2-morpholin-4-ylethyl)-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-bromophenyl)-7-methyl-6-(2-morpholin-4-ylethyl)-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-bromophenyl)-7-methyl-6-(2-morpholinoethyl)-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-4-(3-bromophenyl)-7-methyl-6-[2-(4-morpholinyl)ethyl]-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(3-bromophenyl)-7-methyl-6-(2-morpholin-4-ylethyl)-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-bromophenyl)-5-keto-7-methyl-6-(2-morpholinoethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C22H23BrN4O3 MolecularWeight: 471.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC(=CC=C3)Br)C(=O)N1CCN4CCOCC4

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC(=CC=C3)Br)C(=O)N1CCN4CCOCC4

InChI

InChI=1S/C22H23BrN4O3/c1-14-11-18-20(22(28)27(14)6-5-26-7-9-29-10-8-26)19(17(13-24)21(25)30-18)15-3-2-4-16(23)12-15/h2-4,11-12,19H,5-10,25H2,1H3