4-[6,7-dimethoxy-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(phenylmethyl)butanamide

Systemtic Name: 4-[6,7-dimethoxy-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(6,7-dimethoxy-2,4-dioxo-1H-quinazolin-3-yl)butanamide CAS Name: 4-(6,7-dimethoxy-2,4-dioxo-1H-quinazolin-3-yl)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(6,7-dimethoxy-2,4-dioxo-1H-quinazolin-3-yl)butanamide Traditional Name: N-benzyl-4-(2,4-diketo-6,7-dimethoxy-1H-quinazolin-3-yl)butyramide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CCCC(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CCCC(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C21H23N3O5/c1-28-17-11-15-16(12-18(17)29-2)23-21(27)24(20(15)26)10-6-9-19(25)22-13-14-7-4-3-5-8-14/h3-5,7-8,11-12H,6,9-10,13H2,1-2H3,(H,22,25)(H,23,27)