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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C2C4=C(S3)C=C(C=C4)C(=NC(C)C)N.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C2C4=C(S3)C=C(C=C4)C(=NC(C)C)N.Cl

InChI

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