N-cycloheptyl-3-[6,7-diethoxy-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]propanamide

Systemtic Name: N-cycloheptyl-3-[6,7-diethoxy-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]propanamide Openeye Name: N-cycloheptyl-3-(6,7-diethoxy-2,4-dioxo-1H-quinazolin-3-yl)propanamide CAS Name: N-cycloheptyl-3-(6,7-diethoxy-2,4-dioxo-1H-quinazolin-3-yl)propanamide IUPAC Name: N-cycloheptyl-3-(6,7-diethoxy-2,4-dioxo-1H-quinazolin-3-yl)propanamide Traditional Name: N-cycloheptyl-3-(6,7-diethoxy-2,4-diketo-1H-quinazolin-3-yl)propionamide Formula: C22H31N3O5 MolecularWeight: 417.49864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CCC(=O)NC3CCCCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CCC(=O)NC3CCCCCC3)OCC

InChI

InChI=1S/C22H31N3O5/c1-3-29-18-13-16-17(14-19(18)30-4-2)24-22(28)25(21(16)27)12-11-20(26)23-15-9-7-5-6-8-10-15/h13-15H,3-12H2,1-2H3,(H,23,26)(H,24,28)