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

Systemtic Name: 3-[(E)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enoyl]-6-nitro-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[(E)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enoyl]-6-nitro-4-phenyl-1H-quinolin-2-one CAS Name: 3-[(E)-3-(1,3-diphenyl-4-pyrazolyl)-1-oxoprop-2-enyl]-6-nitro-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[(E)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enoyl]-6-nitro-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[(E)-3-(1,3-diphenylpyrazol-4-yl)acryloyl]-6-nitro-4-phenyl-carbostyril Formula: C33H22N4O4 MolecularWeight: 538.55218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)[N+](=O)[O-])C(=O)C=CC4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)[N+](=O)[O-])C(=O)/C=C/C4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H22N4O4/c38-29(19-16-24-21-36(25-14-8-3-9-15-25)35-32(24)23-12-6-2-7-13-23)31-30(22-10-4-1-5-11-22)27-20-26(37(40)41)17-18-28(27)34-33(31)39/h1-21H,(H,34,39)/b19-16+