6-[3-[ethyl-[(E)-3-phenylprop-2-enyl]amino]-2-oxidanyl-propoxy]-1H-quinolin-2-one

Systemtic Name: 6-[3-[ethyl-[(E)-3-phenylprop-2-enyl]amino]-2-oxidanyl-propoxy]-1H-quinolin-2-one Openeye Name: 6-[3-[[(E)-cinnamyl]-ethyl-amino]-2-hydroxy-propoxy]-1H-quinolin-2-one CAS Name: 6-[3-[ethyl-[(E)-3-phenylprop-2-enyl]amino]-2-hydroxypropoxy]-1H-quinolin-2-one IUPAC Name: 6-[3-[ethyl-[(E)-3-phenylprop-2-enyl]amino]-2-hydroxypropoxy]-1H-quinolin-2-one Traditional Name: 6-[3-[[(E)-cinnamyl]-ethyl-amino]-2-hydroxy-propoxy]carbostyril Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC=CC1=CC=CC=C1)CC(COC2=CC3=C(C=C2)NC(=O)C=C3)O

Isomeric SMILES

CCN(C/C=C/C1=CC=CC=C1)CC(COC2=CC3=C(C=C2)NC(=O)C=C3)O

InChI

InChI=1S/C23H26N2O3/c1-2-25(14-6-9-18-7-4-3-5-8-18)16-20(26)17-28-21-11-12-22-19(15-21)10-13-23(27)24-22/h3-13,15,20,26H,2,14,16-17H2,1H3,(H,24,27)/b9-6+