2-azanyl-4-(3-methylthiophen-2-yl)-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-methylthiophen-2-yl)-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(3-methyl-2-thienyl)-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(3-methyl-2-thiophenyl)-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(3-methylthiophen-2-yl)-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(3-methyl-2-thienyl)-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C21H19N3S MolecularWeight: 345.46066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=C(C(=NC3=C2CC(CC3)C4=CC=CC=C4)N)C#N

Isomeric SMILES

CC1=C(SC=C1)C2=C(C(=NC3=C2CC(CC3)C4=CC=CC=C4)N)C#N

InChI

InChI=1S/C21H19N3S/c1-13-9-10-25-20(13)19-16-11-15(14-5-3-2-4-6-14)7-8-18(16)24-21(23)17(19)12-22/h2-6,9-10,15H,7-8,11H2,1H3,(H2,23,24)