6-methoxy-N-[(5E)-5-prop-2-enoxyiminopentyl]quinolin-8-amine

Systemtic Name: 6-methoxy-N-[(5E)-5-prop-2-enoxyiminopentyl]quinolin-8-amine Openeye Name: N-[(5E)-5-allyloxyiminopentyl]-6-methoxy-quinolin-8-amine CAS Name: 6-methoxy-N-[(5E)-5-prop-2-enoxyiminopentyl]-8-quinolinamine IUPAC Name: 6-methoxy-N-[(5E)-5-prop-2-enoxyiminopentyl]quinolin-8-amine Traditional Name: [(5E)-5-allyloximinopentyl]-(6-methoxy-8-quinolyl)amine Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-3-12-23-21-11-6-4-5-9-19-17-14-16(22-2)13-15-8-7-10-20-18(15)17/h3,7-8,10-11,13-14,19H,1,4-6,9,12H2,2H3/b21-11+