6-methoxy-N-pent-4-ynyl-quinolin-8-amine

Systemtic Name: 6-methoxy-N-pent-4-ynyl-quinolin-8-amine Openeye Name: 6-methoxy-N-pent-4-ynyl-quinolin-8-amine CAS Name: 6-methoxy-N-pent-4-ynyl-8-quinolinamine IUPAC Name: 6-methoxy-N-pent-4-ynylquinolin-8-amine Traditional Name: (6-methoxy-8-quinolyl)-pent-4-ynyl-amine Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NCCCC#C

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NCCCC#C

InChI

InChI=1S/C15H16N2O/c1-3-4-5-8-16-14-11-13(18-2)10-12-7-6-9-17-15(12)14/h1,6-7,9-11,16H,4-5,8H2,2H3