N-cycloheptyl-N'-(12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)propanediamide

Systemtic Name: N-cycloheptyl-N'-(12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)propanediamide Openeye Name: N-cycloheptyl-N'-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)propanediamide CAS Name: N-cycloheptyl-N'-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)propanediamide IUPAC Name: N-cycloheptyl-N'-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)propanediamide Traditional Name: N-cycloheptyl-N'-(12-keto-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)malonamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CC(=O)NC2=CC3=C(C=C2)N=C4CCCCCN4C3=O

Isomeric SMILES

C1CCCC(CC1)NC(=O)CC(=O)NC2=CC3=C(C=C2)N=C4CCCCCN4C3=O

InChI

InChI=1S/C23H30N4O3/c28-21(24-16-8-4-1-2-5-9-16)15-22(29)25-17-11-12-19-18(14-17)23(30)27-13-7-3-6-10-20(27)26-19/h11-12,14,16H,1-10,13,15H2,(H,24,28)(H,25,29)