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

Systemtic Name: N-(3-azanylpropyl)-3,4-dimethyl-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]-3,4-dimethyl-benzamide CAS Name: N-(3-aminopropyl)-3,4-dimethyl-N-[2-methyl-1-[3-(phenylmethyl)-2-quinolinyl]propyl]benzamide IUPAC Name: N-(3-aminopropyl)-N-[1-(3-benzylquinolin-2-yl)-2-methylpropyl]-3,4-dimethylbenzamide Traditional Name: N-(3-aminopropyl)-N-[1-(3-benzyl-2-quinolyl)-2-methyl-propyl]-3,4-dimethyl-benzamide Formula: C32H37N3O MolecularWeight: 479.65568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H37N3O/c1-22(2)31(35(18-10-17-33)32(36)27-16-15-23(3)24(4)19-27)30-28(20-25-11-6-5-7-12-25)21-26-13-8-9-14-29(26)34-30/h5-9,11-16,19,21-22,31H,10,17-18,20,33H2,1-4H3