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

Systemtic Name: 6-methoxy-N-[(5E)-5-phenoxyiminopentyl]quinolin-8-amine Openeye Name: 6-methoxy-N-[(5E)-5-phenoxyiminopentyl]quinolin-8-amine CAS Name: 6-methoxy-N-[(5E)-5-phenoxyiminopentyl]-8-quinolinamine IUPAC Name: 6-methoxy-N-[(5E)-5-phenoxyiminopentyl]quinolin-8-amine Traditional Name: (6-methoxy-8-quinolyl)-[(5E)-5-phenyloximinopentyl]amine Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NCCCCC=NOC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NCCCC/C=N/OC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-25-19-15-17-9-8-13-23-21(17)20(16-19)22-12-6-3-7-14-24-26-18-10-4-2-5-11-18/h2,4-5,8-11,13-16,22H,3,6-7,12H2,1H3/b24-14+