N-[3-(1,3-dioxolan-2-yl)propyl]-6-methoxy-quinolin-8-amine

Systemtic Name: N-[3-(1,3-dioxolan-2-yl)propyl]-6-methoxy-quinolin-8-amine Openeye Name: N-[3-(1,3-dioxolan-2-yl)propyl]-6-methoxy-quinolin-8-amine CAS Name: N-[3-(1,3-dioxolan-2-yl)propyl]-6-methoxy-8-quinolinamine IUPAC Name: N-[3-(1,3-dioxolan-2-yl)propyl]-6-methoxyquinolin-8-amine Traditional Name: 3-(1,3-dioxolan-2-yl)propyl-(6-methoxy-8-quinolyl)amine Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NCCCC3OCCO3

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NCCCC3OCCO3

InChI

InChI=1S/C16H20N2O3/c1-19-13-10-12-4-2-7-18-16(12)14(11-13)17-6-3-5-15-20-8-9-21-15/h2,4,7,10-11,15,17H,3,5-6,8-9H2,1H3