2-azanyl-4-(2-chloranyl-8-methyl-quinolin-3-yl)-7-oxidanyl-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-chloranyl-8-methyl-quinolin-3-yl)-7-oxidanyl-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(2-chloro-8-methyl-3-quinolyl)-7-hydroxy-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(2-chloro-8-methyl-3-quinolinyl)-7-hydroxy-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(2-chloro-8-methylquinolin-3-yl)-7-hydroxy-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(2-chloro-8-methyl-3-quinolyl)-7-hydroxy-4H-chromene-3-carbonitrile Formula: C20H14ClN3O2 MolecularWeight: 363.79706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C3C4=C(C=C(C=C4)O)OC(=C3C#N)N

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)C3C4=C(C=C(C=C4)O)OC(=C3C#N)N

InChI

InChI=1S/C20H14ClN3O2/c1-10-3-2-4-11-7-14(19(21)24-18(10)11)17-13-6-5-12(25)8-16(13)26-20(23)15(17)9-22/h2-8,17,25H,23H2,1H3