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

Systemtic Name: 3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(E)-2-(1-methylindol-3-yl)ethenyl]quinazolin-4-one Openeye Name: 3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[(E)-2-(1-methylindol-3-yl)vinyl]quinazolin-4-one CAS Name: 3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-[(E)-2-(1-methyl-3-indolyl)ethenyl]-4-quinazolinone IUPAC Name: 3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-[(E)-2-(1-methylindol-3-yl)ethenyl]quinazolin-4-one Traditional Name: 3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-[(E)-2-(1-methylindol-3-yl)vinyl]quinazolin-4-one Formula: C30H25N5O2 MolecularWeight: 487.5518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=NC4=CC=CC=C4C3=O)C=CC5=CN(C6=CC=CC=C65)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=NC4=CC=CC=C4C3=O)/C=C/C5=CN(C6=CC=CC=C65)C

InChI

InChI=1S/C30H25N5O2/c1-20-28(30(37)35(33(20)3)22-11-5-4-6-12-22)34-27(31-25-15-9-7-14-24(25)29(34)36)18-17-21-19-32(2)26-16-10-8-13-23(21)26/h4-19H,1-3H3/b18-17+