N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[(4-tert-butylphenoxy)methyl]benzamide hydrochloride

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[(4-tert-butylphenoxy)methyl]benzamide hydrochloride Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-2-[(4-tert-butylphenoxy)methyl]benzamide hydrochloride CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-2-[(4-tert-butylphenoxy)methyl]benzamide hydrochloride IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-[(4-tert-butylphenoxy)methyl]benzamide hydrochloride Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-2-[(4-tert-butylphenoxy)methyl]benzamide hydrochloride Formula: C28H30ClN3O2 MolecularWeight: 476.0097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3COC4=CC=C(C=C4)C(C)(C)C)C(=C1)N.Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3COC4=CC=C(C=C4)C(C)(C)C)C(=C1)N.Cl

InChI

InChI=1S/C28H29N3O2.ClH/c1-18-15-25(29)24-16-21(11-14-26(24)30-18)31-27(32)23-8-6-5-7-19(23)17-33-22-12-9-20(10-13-22)28(2,3)4;/h5-16H,17H2,1-4H3,(H2,29,30)(H,31,32);1H