2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-quinolin-3-yl-propanamide

Systemtic Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-quinolin-3-yl-propanamide Openeye Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(3-quinolyl)propanamide CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(3-quinolinyl)propanamide IUPAC Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-quinolin-3-ylpropanamide Traditional Name: 2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-(3-quinolyl)propionamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2N=C1)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC2=CC=CC=C2N=C1)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21N3O3/c1-15(24-21(26)12-9-16-7-10-19(28-2)11-8-16)22(27)25-18-13-17-5-3-4-6-20(17)23-14-18/h3-15H,1-2H3,(H,24,26)(H,25,27)/b12-9+