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

Systemtic Name: N-(12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)-N'-propan-2-yl-propanediamide Openeye Name: N'-isopropyl-N-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)propanediamide CAS Name: N-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)-N'-propan-2-ylpropanediamide IUPAC Name: N-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)-N'-propan-2-ylpropanediamide Traditional Name: N'-isopropyl-N-(12-keto-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)malonamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC(=O)NC1=CC2=C(C=C1)N=C3CCCCCN3C2=O

Isomeric SMILES

CC(C)NC(=O)CC(=O)NC1=CC2=C(C=C1)N=C3CCCCCN3C2=O

InChI

InChI=1S/C19H24N4O3/c1-12(2)20-17(24)11-18(25)21-13-7-8-15-14(10-13)19(26)23-9-5-3-4-6-16(23)22-15/h7-8,10,12H,3-6,9,11H2,1-2H3,(H,20,24)(H,21,25)