2-(1-prop-2-enyl-4H-quinolin-3-yl)quinoline

Systemtic Name: 2-(1-prop-2-enyl-4H-quinolin-3-yl)quinoline Openeye Name: 2-(1-allyl-4H-quinolin-3-yl)quinoline CAS Name: 2-(1-prop-2-enyl-4H-quinolin-3-yl)quinoline IUPAC Name: 2-(1-prop-2-enyl-4H-quinolin-3-yl)quinoline Traditional Name: 2-(1-allyl-4H-quinolin-3-yl)quinoline Formula: C21H18N2 MolecularWeight: 298.38102

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(CC2=CC=CC=C21)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C=CCN1C=C(CC2=CC=CC=C21)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N2/c1-2-13-23-15-18(14-17-8-4-6-10-21(17)23)20-12-11-16-7-3-5-9-19(16)22-20/h2-12,15H,1,13-14H2