2-[2-(5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-3-phenyl-quinazolin-4-one hydrate

Systemtic Name: 2-[2-(5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-3-phenyl-quinazolin-4-one hydrate Openeye Name: 2-[2-(5-methyl-2-oxo-indol-3-yl)hydrazino]-3-phenyl-quinazolin-4-one hydrate CAS Name: 2-[(5-methyl-2-oxo-3-indolyl)hydrazo]-3-phenyl-4-quinazolinone hydrate IUPAC Name: 2-[2-(5-methyl-2-oxoindol-3-yl)hydrazinyl]-3-phenylquinazolin-4-one hydrate Traditional Name: 2-[N'-(2-keto-5-methyl-indol-3-yl)hydrazino]-3-phenyl-quinazolin-4-one hydrate Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5.O

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5.O

InChI

InChI=1S/C23H17N5O2.H2O/c1-14-11-12-19-17(13-14)20(21(29)24-19)26-27-23-25-18-10-6-5-9-16(18)22(30)28(23)15-7-3-2-4-8-15;/h2-13H,1H3,(H,25,27)(H,24,26,29);1H2