N'-(5-chloranyl-7-methyl-2-oxidanylidene-indol-3-yl)-4-oxidanylidene-1H-quinazoline-2-carbohydrazide

Systemtic Name: N'-(5-chloranyl-7-methyl-2-oxidanylidene-indol-3-yl)-4-oxidanylidene-1H-quinazoline-2-carbohydrazide Openeye Name: N'-(5-chloro-7-methyl-2-oxo-indol-3-yl)-4-oxo-1H-quinazoline-2-carbohydrazide CAS Name: N'-(5-chloro-7-methyl-2-oxo-3-indolyl)-4-oxo-1H-quinazoline-2-carbohydrazide IUPAC Name: N'-(5-chloro-7-methyl-2-oxoindol-3-yl)-4-oxo-1H-quinazoline-2-carbohydrazide Traditional Name: N'-(5-chloro-2-keto-7-methyl-indol-3-yl)-4-keto-1H-quinazoline-2-carbohydrazide Formula: C18H12ClN5O3 MolecularWeight: 381.77258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)C3=NC(=O)C4=CC=CC=C4N3)Cl

Isomeric SMILES

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)C3=NC(=O)C4=CC=CC=C4N3)Cl

InChI

InChI=1S/C18H12ClN5O3/c1-8-6-9(19)7-11-13(8)21-17(26)14(11)23-24-18(27)15-20-12-5-3-2-4-10(12)16(25)22-15/h2-7H,1H3,(H,24,27)(H,20,22,25)(H,21,23,26)