2-methoxy-3-(3-prop-2-enyl-2H-imidazol-1-yl)quinoline

Systemtic Name: 2-methoxy-3-(3-prop-2-enyl-2H-imidazol-1-yl)quinoline Openeye Name: 3-(3-allyl-2H-imidazol-1-yl)-2-methoxy-quinoline CAS Name: 2-methoxy-3-(3-prop-2-enyl-2H-imidazol-1-yl)quinoline IUPAC Name: 2-methoxy-3-(3-prop-2-enyl-2H-imidazol-1-yl)quinoline Traditional Name: 3-(3-allyl-4-imidazolin-1-yl)-2-methoxy-quinoline Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C=C1N3CN(C=C3)CC=C

Isomeric SMILES

COC1=NC2=CC=CC=C2C=C1N3CN(C=C3)CC=C

InChI

InChI=1S/C16H17N3O/c1-3-8-18-9-10-19(12-18)15-11-13-6-4-5-7-14(13)17-16(15)20-2/h3-7,9-11H,1,8,12H2,2H3