2-azanyl-4-(4-chlorophenyl)-5-oxidanylidene-4,4a,6,10b-tetrahydropyrano[3,2-c]quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-5-oxidanylidene-4,4a,6,10b-tetrahydropyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(4-chlorophenyl)-5-oxo-4,4a,6,10b-tetrahydropyrano[3,2-c]quinoline-3-carbonitrile CAS Name: 2-amino-4-(4-chlorophenyl)-5-oxo-4,4a,6,10b-tetrahydropyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(4-chlorophenyl)-5-oxo-4,4a,6,10b-tetrahydropyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: 2-amino-4-(4-chlorophenyl)-5-keto-4,4a,6,10b-tetrahydropyrano[3,2-c]quinoline-3-carbonitrile Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C(C(C(=C(O3)N)C#N)C4=CC=C(C=C4)Cl)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C3C(C(C(=C(O3)N)C#N)C4=CC=C(C=C4)Cl)C(=O)N2

InChI

InChI=1S/C19H14ClN3O2/c20-11-7-5-10(6-8-11)15-13(9-21)18(22)25-17-12-3-1-2-4-14(12)23-19(24)16(15)17/h1-8,15-17H,22H2,(H,23,24)