1-prop-2-enyl-3-quinolin-2-yl-quinolin-2-one

Systemtic Name: 1-prop-2-enyl-3-quinolin-2-yl-quinolin-2-one Openeye Name: 1-allyl-3-(2-quinolyl)quinolin-2-one CAS Name: 1-prop-2-enyl-3-(2-quinolinyl)-2-quinolinone IUPAC Name: 1-prop-2-enyl-3-quinolin-2-ylquinolin-2-one Traditional Name: 1-allyl-3-(2-quinolyl)carbostyril Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C=C(C1=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C=CCN1C2=CC=CC=C2C=C(C1=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H16N2O/c1-2-13-23-20-10-6-4-8-16(20)14-17(21(23)24)19-12-11-15-7-3-5-9-18(15)22-19/h2-12,14H,1,13H2