4-methoxy-N-(1-quinolin-8-ylbut-3-enyl)aniline

Systemtic Name: 4-methoxy-N-(1-quinolin-8-ylbut-3-enyl)aniline Openeye Name: 4-methoxy-N-[1-(8-quinolyl)but-3-enyl]aniline CAS Name: 4-methoxy-N-[1-(8-quinolinyl)but-3-enyl]aniline IUPAC Name: 4-methoxy-N-(1-quinolin-8-ylbut-3-enyl)aniline Traditional Name: (4-methoxyphenyl)-[1-(8-quinolyl)but-3-enyl]amine Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(CC=C)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(CC=C)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H20N2O/c1-3-6-19(22-16-10-12-17(23-2)13-11-16)18-9-4-7-15-8-5-14-21-20(15)18/h3-5,7-14,19,22H,1,6H2,2H3