1-cyclopropyl-8-[4-(cyclopropylamino)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-8-[4-(cyclopropylamino)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid Openeye Name: 1-cyclopropyl-8-[4-(cyclopropylamino)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-9-methyl-4-oxo-quinolizine-3-carboxylic acid CAS Name: 1-cyclopropyl-8-[4-(cyclopropylamino)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-9-methyl-4-oxo-3-quinolizinecarboxylic acid IUPAC Name: 1-cyclopropyl-8-[4-(cyclopropylamino)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-9-methyl-4-oxoquinolizine-3-carboxylic acid Traditional Name: 1-cyclopropyl-8-[4-(cyclopropylamino)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-4-keto-9-methyl-quinolizine-3-carboxylic acid Formula: C25H26N2O3S MolecularWeight: 434.55054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)C4=CC5=C(S4)CCCC5NC6CC6

Isomeric SMILES

CC1=C(C=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)C4=CC5=C(S4)CCCC5NC6CC6

InChI

InChI=1S/C25H26N2O3S/c1-13-16(22-12-18-20(26-15-7-8-15)3-2-4-21(18)31-22)9-10-27-23(13)17(14-5-6-14)11-19(24(27)28)25(29)30/h9-12,14-15,20,26H,2-8H2,1H3,(H,29,30)