N-(4-azanyl-2-methyl-quinolin-6-yl)-2-(phenoxymethyl)cyclohexene-1-carboxamide

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-2-(phenoxymethyl)cyclohexene-1-carboxamide Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-2-(phenoxymethyl)cyclohexene-1-carboxamide CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-2-(phenoxymethyl)-1-cyclohexenecarboxamide IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-(phenoxymethyl)cyclohexene-1-carboxamide Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-2-(phenoxymethyl)cyclohexene-1-carboxamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3=C(CCCC3)COC4=CC=CC=C4)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3=C(CCCC3)COC4=CC=CC=C4)C(=C1)N

InChI

InChI=1S/C24H25N3O2/c1-16-13-22(25)21-14-18(11-12-23(21)26-16)27-24(28)20-10-6-5-7-17(20)15-29-19-8-3-2-4-9-19/h2-4,8-9,11-14H,5-7,10,15H2,1H3,(H2,25,26)(H,27,28)