6-[2-oxidanyl-3-[(phenylmethyl)-prop-2-enyl-amino]propoxy]-1H-quinolin-2-one

Systemtic Name: 6-[2-oxidanyl-3-[(phenylmethyl)-prop-2-enyl-amino]propoxy]-1H-quinolin-2-one Openeye Name: 6-[3-[allyl(benzyl)amino]-2-hydroxy-propoxy]-1H-quinolin-2-one CAS Name: 6-[2-hydroxy-3-[(phenylmethyl)-prop-2-enylamino]propoxy]-1H-quinolin-2-one IUPAC Name: 6-[3-[benzyl(prop-2-enyl)amino]-2-hydroxypropoxy]-1H-quinolin-2-one Traditional Name: 6-[3-[allyl(benzyl)amino]-2-hydroxy-propoxy]carbostyril Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-2-12-24(14-17-6-4-3-5-7-17)15-19(25)16-27-20-9-10-21-18(13-20)8-11-22(26)23-21/h2-11,13,19,25H,1,12,14-16H2,(H,23,26)