N-(7-methyl-1,3-dihydrothieno[3,4-b]quinolin-9-yl)-1-phenyl-methanimine

Systemtic Name: N-(7-methyl-1,3-dihydrothieno[3,4-b]quinolin-9-yl)-1-phenyl-methanimine Openeye Name: N-(7-methyl-1,3-dihydrothieno[3,4-b]quinolin-9-yl)-1-phenyl-methanimine CAS Name: N-(7-methyl-1,3-dihydrothieno[3,4-b]quinolin-9-yl)-1-phenylmethanimine IUPAC Name: N-(7-methyl-1,3-dihydrothieno[3,4-b]quinolin-9-yl)-1-phenylmethanimine Traditional Name: benzal-(7-methyl-1,3-dihydrothieno[3,4-b]quinolin-9-yl)amine Formula: C19H16N2S MolecularWeight: 304.40874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3CSCC3=C2N=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3CSCC3=C2N=CC4=CC=CC=C4

InChI

InChI=1S/C19H16N2S/c1-13-7-8-17-15(9-13)19(16-11-22-12-18(16)21-17)20-10-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3