N-(4-azanyl-2-methyl-quinolin-6-yl)-2-(5-phenoxypentyl)benzamide

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-2-(5-phenoxypentyl)benzamide Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-2-(5-phenoxypentyl)benzamide CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-2-(5-phenoxypentyl)benzamide IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-(5-phenoxypentyl)benzamide Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-2-(5-phenoxypentyl)benzamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3CCCCCOC4=CC=CC=C4)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3CCCCCOC4=CC=CC=C4)C(=C1)N

InChI

InChI=1S/C28H29N3O2/c1-20-18-26(29)25-19-22(15-16-27(25)30-20)31-28(32)24-14-8-7-11-21(24)10-4-3-9-17-33-23-12-5-2-6-13-23/h2,5-8,11-16,18-19H,3-4,9-10,17H2,1H3,(H2,29,30)(H,31,32)