2-azanyl-5-oxidanylidene-1-phenyl-4-thiophen-2-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-5-oxidanylidene-1-phenyl-4-thiophen-2-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-5-oxo-1-phenyl-4-(2-thienyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-5-oxo-1-phenyl-4-thiophen-2-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-5-oxo-1-phenyl-4-thiophen-2-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-1-phenyl-4-(2-thienyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(N2C3=CC=CC=C3)N)C#N)C4=CC=CS4)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(N2C3=CC=CC=C3)N)C#N)C4=CC=CS4)C(=O)C1

InChI

InChI=1S/C20H17N3OS/c21-12-14-18(17-10-5-11-25-17)19-15(8-4-9-16(19)24)23(20(14)22)13-6-2-1-3-7-13/h1-3,5-7,10-11,18H,4,8-9,22H2