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

Systemtic Name: 2-azanyl-1-(3-methylphenyl)-5-oxidanylidene-4-thiophen-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-(m-tolyl)-5-oxo-4-(3-thienyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-(3-methylphenyl)-5-oxo-4-(3-thiophenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-(3-methylphenyl)-5-oxo-4-thiophen-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-1-(m-tolyl)-4-(3-thienyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C21H19N3OS MolecularWeight: 361.46006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=C(C(C(=C2N)C#N)C4=CSC=C4)C(=O)CCC3

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=C(C(C(=C2N)C#N)C4=CSC=C4)C(=O)CCC3

InChI

InChI=1S/C21H19N3OS/c1-13-4-2-5-15(10-13)24-17-6-3-7-18(25)20(17)19(14-8-9-26-12-14)16(11-22)21(24)23/h2,4-5,8-10,12,19H,3,6-7,23H2,1H3