N-[2-azanyl-3-cyano-4-(5-methylfuran-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]benzamide

Systemtic Name: N-[2-azanyl-3-cyano-4-(5-methylfuran-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]benzamide Openeye Name: N-[2-amino-3-cyano-4-(5-methyl-2-furyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]benzamide CAS Name: N-[2-amino-3-cyano-4-(5-methyl-2-furanyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]benzamide IUPAC Name: N-[2-amino-3-cyano-4-(5-methylfuran-2-yl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]benzamide Traditional Name: N-[2-amino-3-cyano-5-keto-4-(5-methyl-2-furyl)-4,6,7,8-tetrahydroquinolin-1-yl]benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2C(=C(N(C3=C2C(=O)CCC3)NC(=O)C4=CC=CC=C4)N)C#N

Isomeric SMILES

CC1=CC=C(O1)C2C(=C(N(C3=C2C(=O)CCC3)NC(=O)C4=CC=CC=C4)N)C#N

InChI

InChI=1S/C22H20N4O3/c1-13-10-11-18(29-13)19-15(12-23)21(24)26(16-8-5-9-17(27)20(16)19)25-22(28)14-6-3-2-4-7-14/h2-4,6-7,10-11,19H,5,8-9,24H2,1H3,(H,25,28)