3-(4-methoxyphenyl)-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]quinazolin-4-one

Systemtic Name: 3-(4-methoxyphenyl)-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]quinazolin-4-one Openeye Name: 3-(4-methoxyphenyl)-2-[2-(2-oxoindol-3-yl)hydrazino]quinazolin-4-one CAS Name: 3-(4-methoxyphenyl)-2-[(2-oxo-3-indolyl)hydrazo]-4-quinazolinone IUPAC Name: 3-(4-methoxyphenyl)-2-[2-(2-oxoindol-3-yl)hydrazinyl]quinazolin-4-one Traditional Name: 2-[N'-(2-ketoindol-3-yl)hydrazino]-3-(4-methoxyphenyl)quinazolin-4-one Formula: C23H17N5O3 MolecularWeight: 411.41278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2NNC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2NNC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C23H17N5O3/c1-31-15-12-10-14(11-13-15)28-22(30)17-7-3-5-9-19(17)25-23(28)27-26-20-16-6-2-4-8-18(16)24-21(20)29/h2-13H,1H3,(H,25,27)(H,24,26,29)