(4S)-2-azanyl-4-(2-chloranyl-6-fluoranyl-phenyl)-9-methyl-4H-pyrano[3,2-h]quinoline-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-(2-chloranyl-6-fluoranyl-phenyl)-9-methyl-4H-pyrano[3,2-h]quinoline-3-carbonitrile Openeye Name: (4S)-2-amino-4-(2-chloro-6-fluoro-phenyl)-9-methyl-4H-pyrano[3,2-h]quinoline-3-carbonitrile CAS Name: (4S)-2-amino-4-(2-chloro-6-fluorophenyl)-9-methyl-4H-pyrano[3,2-h]quinoline-3-carbonitrile IUPAC Name: (4S)-2-amino-4-(2-chloro-6-fluorophenyl)-9-methyl-4H-pyrano[3,2-h]quinoline-3-carbonitrile Traditional Name: (4S)-2-amino-4-(2-chloro-6-fluoro-phenyl)-9-methyl-4H-pyrano[3,2-h]quinoline-3-carbonitrile Formula: C20H13ClFN3O MolecularWeight: 365.788123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC3=C2OC(=C(C3C4=C(C=CC=C4Cl)F)C#N)N

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC3=C2OC(=C([C@H]3C4=C(C=CC=C4Cl)F)C#N)N

InChI

InChI=1S/C20H13ClFN3O/c1-10-5-6-11-7-8-12-16(17-14(21)3-2-4-15(17)22)13(9-23)20(24)26-19(12)18(11)25-10/h2-8,16H,24H2,1H3/t16-/m0/s1