2-azanyl-4-(4-bromanylthiophen-2-yl)-1-naphthalen-1-yl-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-bromanylthiophen-2-yl)-1-naphthalen-1-yl-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(4-bromo-2-thienyl)-1-(1-naphthyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(4-bromo-2-thiophenyl)-1-(1-naphthalenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(4-bromothiophen-2-yl)-1-naphthalen-1-yl-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(4-bromo-2-thienyl)-5-keto-1-(1-naphthyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C24H18BrN3OS MolecularWeight: 476.38822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(N2C3=CC=CC4=CC=CC=C43)N)C#N)C5=CC(=CS5)Br)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(N2C3=CC=CC4=CC=CC=C43)N)C#N)C5=CC(=CS5)Br)C(=O)C1

InChI

InChI=1S/C24H18BrN3OS/c25-15-11-21(30-13-15)22-17(12-26)24(27)28(19-9-4-10-20(29)23(19)22)18-8-3-6-14-5-1-2-7-16(14)18/h1-3,5-8,11,13,22H,4,9-10,27H2