12-oxidanylidene-N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carbohydrazide

Systemtic Name: 12-oxidanylidene-N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carbohydrazide Openeye Name: N'-(5-isopropyl-2-oxo-indol-3-yl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carbohydrazide CAS Name: 12-oxo-N'-(2-oxo-5-propan-2-yl-3-indolyl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carbohydrazide IUPAC Name: 12-oxo-N'-(2-oxo-5-propan-2-ylindol-3-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carbohydrazide Traditional Name: N'-(5-isopropyl-2-keto-indol-3-yl)-12-keto-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carbohydrazide Formula: C25H25N5O3 MolecularWeight: 443.4977

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC4=C(C=C3)C(=O)N5CCCCCC5=N4

Isomeric SMILES

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC4=C(C=C3)C(=O)N5CCCCCC5=N4

InChI

InChI=1S/C25H25N5O3/c1-14(2)15-8-10-19-18(12-15)22(24(32)27-19)28-29-23(31)16-7-9-17-20(13-16)26-21-6-4-3-5-11-30(21)25(17)33/h7-10,12-14H,3-6,11H2,1-2H3,(H,29,31)(H,27,28,32)