2-[3-[[(E)-3-phenylprop-2-enyl]amino]propylamino]-1H-quinolin-4-one

Systemtic Name: 2-[3-[[(E)-3-phenylprop-2-enyl]amino]propylamino]-1H-quinolin-4-one Openeye Name: 2-[3-[[(E)-cinnamyl]amino]propylamino]-1H-quinolin-4-one CAS Name: 2-[3-[[(E)-3-phenylprop-2-enyl]amino]propylamino]-1H-quinolin-4-one IUPAC Name: 2-[3-[[(E)-3-phenylprop-2-enyl]amino]propylamino]-1H-quinolin-4-one Traditional Name: 2-[3-[[(E)-cinnamyl]amino]propylamino]-4-quinolone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNCCCNC2=CC(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNCCCNC2=CC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C21H23N3O/c25-20-16-21(24-19-12-5-4-11-18(19)20)23-15-7-14-22-13-6-10-17-8-2-1-3-9-17/h1-6,8-12,16,22H,7,13-15H2,(H2,23,24,25)/b10-6+