(4S)-2-azanyl-4-(2-chlorophenyl)-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-(2-chlorophenyl)-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: (4S)-2-amino-4-(2-chlorophenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile CAS Name: (4S)-2-amino-4-(2-chlorophenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: (4S)-2-amino-4-(2-chlorophenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: (4S)-2-amino-4-(2-chlorophenyl)-5-keto-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Formula: C19H12ClN3O2 MolecularWeight: 349.77048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(=C(OC3=C2C(=O)NC4=CC=CC=C43)N)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[C@H]2C(=C(OC3=C2C(=O)NC4=CC=CC=C43)N)C#N)Cl

InChI

InChI=1S/C19H12ClN3O2/c20-13-7-3-1-5-10(13)15-12(9-21)18(22)25-17-11-6-2-4-8-14(11)23-19(24)16(15)17/h1-8,15H,22H2,(H,23,24)/t15-/m0/s1