N-(3-azanylpropyl)-N-[1-[7-chloranyl-3-(phenylmethyl)quinolin-2-yl]-2-methyl-propyl]-4-methyl-benzamide

Systemtic Name: N-(3-azanylpropyl)-N-[1-[7-chloranyl-3-(phenylmethyl)quinolin-2-yl]-2-methyl-propyl]-4-methyl-benzamide Openeye Name: N-(3-aminopropyl)-N-[1-(3-benzyl-7-chloro-2-quinolyl)-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-(3-aminopropyl)-N-[1-[7-chloro-3-(phenylmethyl)-2-quinolinyl]-2-methylpropyl]-4-methylbenzamide IUPAC Name: N-(3-aminopropyl)-N-[1-(3-benzyl-7-chloroquinolin-2-yl)-2-methylpropyl]-4-methylbenzamide Traditional Name: N-(3-aminopropyl)-N-[1-(3-benzyl-7-chloro-2-quinolyl)-2-methyl-propyl]-4-methyl-benzamide Formula: C31H34ClN3O MolecularWeight: 500.07416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2=C(C=C3C=CC(=CC3=N2)Cl)CC4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2=C(C=C3C=CC(=CC3=N2)Cl)CC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C31H34ClN3O/c1-21(2)30(35(17-7-16-33)31(36)24-12-10-22(3)11-13-24)29-26(18-23-8-5-4-6-9-23)19-25-14-15-27(32)20-28(25)34-29/h4-6,8-15,19-21,30H,7,16-18,33H2,1-3H3