3-[(E)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enoyl]-6-methyl-4-phenyl-1H-quinolin-2-one

Systemtic Name: 3-[(E)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enoyl]-6-methyl-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[(E)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enoyl]-6-methyl-4-phenyl-1H-quinolin-2-one CAS Name: 3-[(E)-3-(1,3-diphenyl-4-pyrazolyl)-1-oxoprop-2-enyl]-6-methyl-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[(E)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enoyl]-6-methyl-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[(E)-3-(1,3-diphenylpyrazol-4-yl)acryloyl]-6-methyl-4-phenyl-carbostyril Formula: C34H25N3O2 MolecularWeight: 507.5812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)C(=O)C=CC4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)C(=O)/C=C/C4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H25N3O2/c1-23-17-19-29-28(21-23)31(24-11-5-2-6-12-24)32(34(39)35-29)30(38)20-18-26-22-37(27-15-9-4-10-16-27)36-33(26)25-13-7-3-8-14-25/h2-22H,1H3,(H,35,39)/b20-18+