ethyl (Z)-3-[(2-methylquinolin-8-yl)amino]-3-phenyl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[(2-methylquinolin-8-yl)amino]-3-phenyl-prop-2-enoate Openeye Name: ethyl (Z)-3-[(2-methyl-8-quinolyl)amino]-3-phenyl-prop-2-enoate CAS Name: (Z)-3-[(2-methyl-8-quinolinyl)amino]-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(2-methylquinolin-8-yl)amino]-3-phenylprop-2-enoate Traditional Name: (Z)-3-[(2-methyl-8-quinolyl)amino]-3-phenyl-acrylic acid ethyl ester Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC=CC=C1)NC2=CC=CC3=C2N=C(C=C3)C

Isomeric SMILES

CCOC(=O)/C=C(/C1=CC=CC=C1)\NC2=CC=CC3=C2N=C(C=C3)C

InChI

InChI=1S/C21H20N2O2/c1-3-25-20(24)14-19(16-8-5-4-6-9-16)23-18-11-7-10-17-13-12-15(2)22-21(17)18/h4-14,23H,3H2,1-2H3/b19-14-