ethyl N-[4-[(E)-3-(4-piperidin-1-ylquinolin-2-yl)prop-2-enoyl]phenyl]carbamate

Systemtic Name: ethyl N-[4-[(E)-3-(4-piperidin-1-ylquinolin-2-yl)prop-2-enoyl]phenyl]carbamate Openeye Name: ethyl N-[4-[(E)-3-[4-(1-piperidyl)-2-quinolyl]prop-2-enoyl]phenyl]carbamate CAS Name: N-[4-[(E)-1-oxo-3-[4-(1-piperidinyl)-2-quinolinyl]prop-2-enyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[(E)-3-(4-piperidin-1-ylquinolin-2-yl)prop-2-enoyl]phenyl]carbamate Traditional Name: N-[4-[(E)-3-(4-piperidino-2-quinolyl)acryloyl]phenyl]carbamic acid ethyl ester Formula: C26H27N3O3 MolecularWeight: 429.51088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C(=O)C=CC2=NC3=CC=CC=C3C(=C2)N4CCCCC4

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)/C=C/C2=NC3=CC=CC=C3C(=C2)N4CCCCC4

InChI

InChI=1S/C26H27N3O3/c1-2-32-26(31)28-20-12-10-19(11-13-20)25(30)15-14-21-18-24(29-16-6-3-7-17-29)22-8-4-5-9-23(22)27-21/h4-5,8-15,18H,2-3,6-7,16-17H2,1H3,(H,28,31)/b15-14+