N-(1,3-benzodioxol-5-ylmethyl)-4-[7-chloranyl-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[7-chloranyl-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(7-chloro-2,4-dioxo-1H-quinazolin-3-yl)butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(7-chloro-2,4-dioxo-1H-quinazolin-3-yl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(7-chloro-2,4-dioxo-1H-quinazolin-3-yl)butanamide Traditional Name: 4-(7-chloro-2,4-diketo-1H-quinazolin-3-yl)-N-piperonyl-butyramide Formula: C20H18ClN3O5 MolecularWeight: 415.82702

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCN3C(=O)C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCN3C(=O)C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C20H18ClN3O5/c21-13-4-5-14-15(9-13)23-20(27)24(19(14)26)7-1-2-18(25)22-10-12-3-6-16-17(8-12)29-11-28-16/h3-6,8-9H,1-2,7,10-11H2,(H,22,25)(H,23,27)