N-(4-azanyl-2-methyl-quinolin-6-yl)-2-(7-phenoxyheptyl)benzamide

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-2-(7-phenoxyheptyl)benzamide Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-2-(7-phenoxyheptyl)benzamide CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-2-(7-phenoxyheptyl)benzamide IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-(7-phenoxyheptyl)benzamide Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-2-(7-phenoxyheptyl)benzamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3CCCCCCCOC4=CC=CC=C4)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3CCCCCCCOC4=CC=CC=C4)C(=C1)N

InChI

InChI=1S/C30H33N3O2/c1-22-20-28(31)27-21-24(17-18-29(27)32-22)33-30(34)26-16-10-9-13-23(26)12-6-3-2-4-11-19-35-25-14-7-5-8-15-25/h5,7-10,13-18,20-21H,2-4,6,11-12,19H2,1H3,(H2,31,32)(H,33,34)