3-[(E)-3-[3-(3-oxidanylpropoxy)phenyl]prop-2-enoyl]-4-piperidin-1-yl-1H-quinolin-2-one

Systemtic Name: 3-[(E)-3-[3-(3-oxidanylpropoxy)phenyl]prop-2-enoyl]-4-piperidin-1-yl-1H-quinolin-2-one Openeye Name: 3-[(E)-3-[3-(3-hydroxypropoxy)phenyl]prop-2-enoyl]-4-(1-piperidyl)-1H-quinolin-2-one CAS Name: 3-[(E)-3-[3-(3-hydroxypropoxy)phenyl]-1-oxoprop-2-enyl]-4-(1-piperidinyl)-1H-quinolin-2-one IUPAC Name: 3-[(E)-3-[3-(3-hydroxypropoxy)phenyl]prop-2-enoyl]-4-piperidin-1-yl-1H-quinolin-2-one Traditional Name: 3-[(E)-3-[3-(3-hydroxypropoxy)phenyl]acryloyl]-4-piperidino-carbostyril Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C(=O)NC3=CC=CC=C32)C(=O)C=CC4=CC(=CC=C4)OCCCO

Isomeric SMILES

C1CCN(CC1)C2=C(C(=O)NC3=CC=CC=C32)C(=O)/C=C/C4=CC(=CC=C4)OCCCO

InChI

InChI=1S/C26H28N2O4/c29-16-7-17-32-20-9-6-8-19(18-20)12-13-23(30)24-25(28-14-4-1-5-15-28)21-10-2-3-11-22(21)27-26(24)31/h2-3,6,8-13,18,29H,1,4-5,7,14-17H2,(H,27,31)/b13-12+