(E)-N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-3-(4-phenylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-3-(4-phenylphenyl)prop-2-enamide Openeye Name: (E)-N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-3-(4-phenylphenyl)prop-2-enamide CAS Name: (E)-N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolinyl)-3-pyrazolyl]-3-(4-phenylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-cyano-2-(8-methoxy-4-methylquinolin-2-yl)pyrazol-3-yl]-3-(4-phenylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-3-(4-phenylphenyl)acrylamide Formula: C30H23N5O2 MolecularWeight: 485.53592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)C=CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)/C=C/C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H23N5O2/c1-20-17-27(33-29-25(20)9-6-10-26(29)37-2)35-30(24(18-31)19-32-35)34-28(36)16-13-21-11-14-23(15-12-21)22-7-4-3-5-8-22/h3-17,19H,1-2H3,(H,34,36)/b16-13+