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3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(E)-2-(1-ethyl-2-methyl-indol-3-yl)ethenyl]quinazolin-4-one

3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(E)-2-(1-ethyl-2-methyl-indol-3-yl)ethenyl]quinazolin-4-one

Systemtic Name:3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(E)-2-(1-ethyl-2-methyl-indol-3-yl)ethenyl]quinazolin-4-one
Openeye Name:3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[(E)-2-(1-ethyl-2-methyl-indol-3-yl)vinyl]quinazolin-4-one
CAS Name:3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-[(E)-2-(1-ethyl-2-methyl-3-indolyl)ethenyl]-4-quinazolinone
IUPAC Name:3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-[(E)-2-(1-ethyl-2-methylindol-3-yl)ethenyl]quinazolin-4-one
Traditional Name:2-[(E)-2-(1-ethyl-2-methyl-indol-3-yl)vinyl]-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)quinazolin-4-one
Formula: C32H29N5O2
MolecularWeight: 515.60496
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C=CC3=NC4=CC=CC=C4C(=O)N3C5=C(N(N(C5=O)C6=CC=CC=C6)C)C)C


Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)/C=C/C3=NC4=CC=CC=C4C(=O)N3C5=C(N(N(C5=O)C6=CC=CC=C6)C)C)C


InChI

InChI=1S/C32H29N5O2/c1-5-35-21(2)24(25-15-10-12-18-28(25)35)19-20-29-33-27-17-11-9-16-26(27)31(38)36(29)30-22(3)34(4)37(32(30)39)23-13-7-6-8-14-23/h6-20H,5H2,1-4H3/b20-19+


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