3-(1,3-dioxolan-2-yl)-8-methyl-N-(phenylmethyl)quinolin-2-amine

Systemtic Name: 3-(1,3-dioxolan-2-yl)-8-methyl-N-(phenylmethyl)quinolin-2-amine Openeye Name: N-benzyl-3-(1,3-dioxolan-2-yl)-8-methyl-quinolin-2-amine CAS Name: 3-(1,3-dioxolan-2-yl)-8-methyl-N-(phenylmethyl)-2-quinolinamine IUPAC Name: N-benzyl-3-(1,3-dioxolan-2-yl)-8-methylquinolin-2-amine Traditional Name: benzyl-[3-(1,3-dioxolan-2-yl)-8-methyl-2-quinolyl]amine Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)NCC3=CC=CC=C3)C4OCCO4

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)NCC3=CC=CC=C3)C4OCCO4

InChI

InChI=1S/C20H20N2O2/c1-14-6-5-9-16-12-17(20-23-10-11-24-20)19(22-18(14)16)21-13-15-7-3-2-4-8-15/h2-9,12,20H,10-11,13H2,1H3,(H,21,22)