1-(phenylmethyl)-6-thiophen-3-yl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine hydrochloride

Systemtic Name: 1-(phenylmethyl)-6-thiophen-3-yl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine hydrochloride Openeye Name: 1-benzyl-6-(3-thienyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine hydrochloride CAS Name: 1-(phenylmethyl)-6-(3-thiophenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine hydrochloride IUPAC Name: 1-benzyl-6-thiophen-3-yl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine hydrochloride Traditional Name: [1-benzyl-6-(3-thienyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]amine hydrochloride Formula: C22H20ClN3S MolecularWeight: 393.9323

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC3=C(C=C(C=C3)C4=CSC=C4)C(=C21)N)CC5=CC=CC=C5.Cl

Isomeric SMILES

C1CN(C2=NC3=C(C=C(C=C3)C4=CSC=C4)C(=C21)N)CC5=CC=CC=C5.Cl

InChI

InChI=1S/C22H19N3S.ClH/c23-21-18-8-10-25(13-15-4-2-1-3-5-15)22(18)24-20-7-6-16(12-19(20)21)17-9-11-26-14-17;/h1-7,9,11-12,14H,8,10,13H2,(H2,23,24);1H