2-azanyl-4-(2-chloranyl-8-methyl-quinolin-3-yl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-chloranyl-8-methyl-quinolin-3-yl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: 2-amino-4-(2-chloro-8-methyl-3-quinolyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-4-(2-chloro-8-methyl-3-quinolinyl)-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(2-chloro-8-methylquinolin-3-yl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: 2-amino-4-(2-chloro-8-methyl-3-quinolyl)-5-keto-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C3C(=C(OC4=C3C(=O)CCC4)N)C#N

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)C3C(=C(OC4=C3C(=O)CCC4)N)C#N

InChI

InChI=1S/C20H16ClN3O2/c1-10-4-2-5-11-8-12(19(21)24-18(10)11)16-13(9-22)20(23)26-15-7-3-6-14(25)17(15)16/h2,4-5,8,16H,3,6-7,23H2,1H3