6-methoxy-N-[(5E)-5-methoxyiminopentyl]quinolin-8-amine

Systemtic Name: 6-methoxy-N-[(5E)-5-methoxyiminopentyl]quinolin-8-amine Openeye Name: 6-methoxy-N-[(5E)-5-methoxyiminopentyl]quinolin-8-amine CAS Name: 6-methoxy-N-[(5E)-5-methoxyiminopentyl]-8-quinolinamine IUPAC Name: 6-methoxy-N-[(5E)-5-methoxyiminopentyl]quinolin-8-amine Traditional Name: (6-methoxy-8-quinolyl)-[(5E)-5-methyloximinopentyl]amine Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NCCCCC=NOC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NCCCC/C=N/OC

InChI

InChI=1S/C16H21N3O2/c1-20-14-11-13-7-6-9-18-16(13)15(12-14)17-8-4-3-5-10-19-21-2/h6-7,9-12,17H,3-5,8H2,1-2H3/b19-10+