2-azanyl-4-(2-chloranyl-6-ethyl-quinolin-3-yl)-7-oxidanyl-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-chloranyl-6-ethyl-quinolin-3-yl)-7-oxidanyl-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(2-chloro-6-ethyl-3-quinolyl)-7-hydroxy-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(2-chloro-6-ethyl-3-quinolinyl)-7-hydroxy-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(2-chloro-6-ethylquinolin-3-yl)-7-hydroxy-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(2-chloro-6-ethyl-3-quinolyl)-7-hydroxy-4H-chromene-3-carbonitrile Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=C(N=C2C=C1)Cl)C3C4=C(C=C(C=C4)O)OC(=C3C#N)N

Isomeric SMILES

CCC1=CC2=CC(=C(N=C2C=C1)Cl)C3C4=C(C=C(C=C4)O)OC(=C3C#N)N

InChI

InChI=1S/C21H16ClN3O2/c1-2-11-3-6-17-12(7-11)8-15(20(22)25-17)19-14-5-4-13(26)9-18(14)27-21(24)16(19)10-23/h3-9,19,26H,2,24H2,1H3