N-[4-(2,2,4-trimethyl-1H-quinolin-6-yl)thiophen-2-yl]methanimine

Systemtic Name: N-[4-(2,2,4-trimethyl-1H-quinolin-6-yl)thiophen-2-yl]methanimine Openeye Name: N-[4-(2,2,4-trimethyl-1H-quinolin-6-yl)-2-thienyl]methanimine CAS Name: N-[4-(2,2,4-trimethyl-1H-quinolin-6-yl)-2-thiophenyl]methanimine IUPAC Name: N-[4-(2,2,4-trimethyl-1H-quinolin-6-yl)thiophen-2-yl]methanimine Traditional Name: methylene-[4-(2,2,4-trimethyl-1H-quinolin-6-yl)-2-thienyl]amine Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C=C(C=C2)C3=CSC(=C3)N=C)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C=C(C=C2)C3=CSC(=C3)N=C)(C)C

InChI

InChI=1S/C17H18N2S/c1-11-9-17(2,3)19-15-6-5-12(7-14(11)15)13-8-16(18-4)20-10-13/h5-10,19H,4H2,1-3H3