2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)quinoline-3-carboxamide hydrochloride

Systemtic Name: 2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)quinoline-3-carboxamide hydrochloride Openeye Name: 2-(tetralin-5-ylamino)quinoline-3-carboxamide hydrochloride CAS Name: 2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)-3-quinolinecarboxamide hydrochloride IUPAC Name: 2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)quinoline-3-carboxamide hydrochloride Traditional Name: 2-(tetralin-5-ylamino)quinoline-3-carboxamide hydrochloride Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC3=NC4=CC=CC=C4C=C3C(=O)N.Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC3=NC4=CC=CC=C4C=C3C(=O)N.Cl

InChI

InChI=1S/C20H19N3O.ClH/c21-19(24)16-12-14-7-2-4-10-17(14)22-20(16)23-18-11-5-8-13-6-1-3-9-15(13)18;/h2,4-5,7-8,10-12H,1,3,6,9H2,(H2,21,24)(H,22,23);1H