2-[[(3aR,7aR)-1-methyl-2-oxidanylidene-3a,7a-dihydroindol-3-ylidene]methyl]-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)quinazolin-4-one

Systemtic Name: 2-[[(3aR,7aR)-1-methyl-2-oxidanylidene-3a,7a-dihydroindol-3-ylidene]methyl]-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)quinazolin-4-one Openeye Name: 2-[[(3aR,7aR)-1-methyl-2-oxo-3a,7a-dihydroindol-3-ylidene]methyl]-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)quinazolin-4-one CAS Name: 2-[[(3aR,7aR)-1-methyl-2-oxo-3a,7a-dihydroindol-3-ylidene]methyl]-3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-quinazolinone IUPAC Name: 2-[[(3aR,7aR)-1-methyl-2-oxo-3a,7a-dihydroindol-3-ylidene]methyl]-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)quinazolin-4-one Traditional Name: 2-[[(3aR,7aR)-2-keto-1-methyl-3a,7a-dihydroindol-3-ylidene]methyl]-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)quinazolin-4-one Formula: C29H25N5O3 MolecularWeight: 491.5405

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=C5C6C=CC=CC6N(C5=O)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=NC4=CC=CC=C4C3=O)C=C5[C@H]6C=CC=C[C@H]6N(C5=O)C

InChI

InChI=1S/C29H25N5O3/c1-18-26(29(37)34(32(18)3)19-11-5-4-6-12-19)33-25(30-23-15-9-7-14-21(23)28(33)36)17-22-20-13-8-10-16-24(20)31(2)27(22)35/h4-17,20,24H,1-3H3/t20-,24-/m1/s1