3,9b-dihydroimidazo[4,5-c]quinolin-5-yl-(5-chloranylthiophen-2-yl)methanone

Systemtic Name: 3,9b-dihydroimidazo[4,5-c]quinolin-5-yl-(5-chloranylthiophen-2-yl)methanone Openeye Name: 3,9b-dihydroimidazo[4,5-c]quinolin-5-yl-(5-chloro-2-thienyl)methanone CAS Name: 3,9b-dihydroimidazo[4,5-c]quinolin-5-yl-(5-chloro-2-thiophenyl)methanone IUPAC Name: 3,9b-dihydroimidazo[4,5-c]quinolin-5-yl-(5-chlorothiophen-2-yl)methanone Traditional Name: 3,9b-dihydroimidazo[4,5-c]quinolin-5-yl-(5-chloro-2-thienyl)methanone Formula: C15H10ClN3OS MolecularWeight: 315.7774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C(=CN2C(=O)C4=CC=C(S4)Cl)NC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C3C(=CN2C(=O)C4=CC=C(S4)Cl)NC=N3

InChI

InChI=1S/C15H10ClN3OS/c16-13-6-5-12(21-13)15(20)19-7-10-14(18-8-17-10)9-3-1-2-4-11(9)19/h1-8,14H,(H,17,18)