[3-azanyl-4-(2-methylpropyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]-cyclopropyl-methanone

Systemtic Name: [3-azanyl-4-(2-methylpropyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]-cyclopropyl-methanone Openeye Name: (3-amino-4-isobutyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-cyclopropyl-methanone CAS Name: [3-amino-4-(2-methylpropyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]-cyclopropylmethanone IUPAC Name: [3-amino-4-(2-methylpropyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]-cyclopropylmethanone Traditional Name: (3-amino-4-isobutyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-cyclopropyl-methanone Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C2C(=C(SC2=NC3=C1CCCC3)C(=O)C4CC4)N

Isomeric SMILES

CC(C)CC1=C2C(=C(SC2=NC3=C1CCCC3)C(=O)C4CC4)N

InChI

InChI=1S/C19H24N2OS/c1-10(2)9-13-12-5-3-4-6-14(12)21-19-15(13)16(20)18(23-19)17(22)11-7-8-11/h10-11H,3-9,20H2,1-2H3