N'-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carbohydrazide

Systemtic Name: N'-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carbohydrazide Openeye Name: N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carbohydrazide CAS Name: N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carbohydrazide IUPAC Name: N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carbohydrazide Traditional Name: 9-keto-N'-(8-keto-5-methyl-3,4-dihydro-2H-naphthalen-1-yl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carbohydrazide Formula: C23H22N4O3 MolecularWeight: 402.44578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=O)C3=CC4=C(C=C3)C(=O)N5CCCC5=N4

Isomeric SMILES

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=O)C3=CC4=C(C=C3)C(=O)N5CCCC5=N4

InChI

InChI=1S/C23H22N4O3/c1-13-7-10-19(28)21-15(13)4-2-5-17(21)25-26-22(29)14-8-9-16-18(12-14)24-20-6-3-11-27(20)23(16)30/h7-10,12,25H,2-6,11H2,1H3,(H,26,29)