(3-azanyl-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-phenyl-methanone

Systemtic Name: (3-azanyl-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-phenyl-methanone Openeye Name: (3-amino-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-phenyl-methanone CAS Name: (3-amino-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-phenylmethanone IUPAC Name: (3-amino-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-phenylmethanone Traditional Name: (3-amino-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-phenyl-methanone Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)C4=CC=CC=C4)N

Isomeric SMILES

CC1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C19H18N2OS/c1-11-7-8-15-13(9-11)10-14-16(20)18(23-19(14)21-15)17(22)12-5-3-2-4-6-12/h2-6,10-11H,7-9,20H2,1H3