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

Systemtic Name: N-cyclopentyl-3-[6,7-dimethoxy-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]propanamide Openeye Name: N-cyclopentyl-3-(6,7-dimethoxy-2,4-dioxo-1H-quinazolin-3-yl)propanamide CAS Name: N-cyclopentyl-3-(6,7-dimethoxy-2,4-dioxo-1H-quinazolin-3-yl)propanamide IUPAC Name: N-cyclopentyl-3-(6,7-dimethoxy-2,4-dioxo-1H-quinazolin-3-yl)propanamide Traditional Name: N-cyclopentyl-3-(2,4-diketo-6,7-dimethoxy-1H-quinazolin-3-yl)propionamide Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CCC(=O)NC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CCC(=O)NC3CCCC3)OC

InChI

InChI=1S/C18H23N3O5/c1-25-14-9-12-13(10-15(14)26-2)20-18(24)21(17(12)23)8-7-16(22)19-11-5-3-4-6-11/h9-11H,3-8H2,1-2H3,(H,19,22)(H,20,24)