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

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[(4-phenylphenoxy)methyl]benzamide hydrochloride Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-2-[(4-phenylphenoxy)methyl]benzamide hydrochloride CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-2-[(4-phenylphenoxy)methyl]benzamide hydrochloride IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-[(4-phenylphenoxy)methyl]benzamide hydrochloride Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-2-[(4-phenylphenoxy)methyl]benzamide hydrochloride Formula: C30H26ClN3O2 MolecularWeight: 495.99934

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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)C5=CC=CC=C5)C(=C1)N.Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3COC4=CC=C(C=C4)C5=CC=CC=C5)C(=C1)N.Cl

InChI

InChI=1S/C30H25N3O2.ClH/c1-20-17-28(31)27-18-24(13-16-29(27)32-20)33-30(34)26-10-6-5-9-23(26)19-35-25-14-11-22(12-15-25)21-7-3-2-4-8-21;/h2-18H,19H2,1H3,(H2,31,32)(H,33,34);1H