N-(3-azanylpropyl)-4-methyl-N-[2-methyl-1-[3-(phenylmethyl)quinolin-2-yl]propyl]benzamide

Systemtic Name: N-(3-azanylpropyl)-4-methyl-N-[2-methyl-1-[3-(phenylmethyl)quinolin-2-yl]propyl]benzamide Openeye Name: N-(3-aminopropyl)-N-[1-(3-benzyl-2-quinolyl)-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-(3-aminopropyl)-4-methyl-N-[2-methyl-1-[3-(phenylmethyl)-2-quinolinyl]propyl]benzamide IUPAC Name: N-(3-aminopropyl)-N-[1-(3-benzylquinolin-2-yl)-2-methylpropyl]-4-methylbenzamide Traditional Name: N-(3-aminopropyl)-N-[1-(3-benzyl-2-quinolyl)-2-methyl-propyl]-4-methyl-benzamide Formula: C31H35N3O MolecularWeight: 465.6291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2=NC3=CC=CC=C3C=C2CC4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2=NC3=CC=CC=C3C=C2CC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C31H35N3O/c1-22(2)30(34(19-9-18-32)31(35)25-16-14-23(3)15-17-25)29-27(20-24-10-5-4-6-11-24)21-26-12-7-8-13-28(26)33-29/h4-8,10-17,21-22,30H,9,18-20,32H2,1-3H3