9-methyl-6-oxidanylidene-N'-propan-2-yl-5H-[1]benzothiolo[2,3-c]quinoline-2-carboximidamide hydrochloride

Systemtic Name: 9-methyl-6-oxidanylidene-N'-propan-2-yl-5H-[1]benzothiolo[2,3-c]quinoline-2-carboximidamide hydrochloride Openeye Name: N'-isopropyl-9-methyl-6-oxo-5H-benzothiopheno[2,3-c]quinoline-2-carboxamidine hydrochloride CAS Name: 9-methyl-6-oxo-N'-propan-2-yl-5H-[1]benzothiolo[2,3-c]quinoline-2-carboximidamide hydrochloride IUPAC Name: 9-methyl-6-oxo-N'-propan-2-yl-5H-[1]benzothiolo[2,3-c]quinoline-2-carboximidamide hydrochloride Traditional Name: N'-isopropyl-6-keto-9-methyl-5H-benzothiopheno[2,3-c]quinoline-2-carboxamidine hydrochloride Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(S2)C(=O)NC4=C3C=C(C=C4)C(=NC(C)C)N.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(S2)C(=O)NC4=C3C=C(C=C4)C(=NC(C)C)N.Cl

InChI

InChI=1S/C20H19N3OS.ClH/c1-10(2)22-19(21)12-5-7-15-14(9-12)17-13-6-4-11(3)8-16(13)25-18(17)20(24)23-15;/h4-10H,1-3H3,(H2,21,22)(H,23,24);1H