N-cyclopentyl-3-[1-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]propanamide

Systemtic Name: N-cyclopentyl-3-[1-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]propanamide Openeye Name: N-cyclopentyl-3-[1-[2-(2-furylmethylamino)-2-oxo-ethyl]-2,4-dioxo-quinazolin-3-yl]propanamide CAS Name: N-cyclopentyl-3-[1-[2-(2-furanylmethylamino)-2-oxoethyl]-2,4-dioxo-3-quinazolinyl]propanamide IUPAC Name: N-cyclopentyl-3-[1-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2,4-dioxoquinazolin-3-yl]propanamide Traditional Name: N-cyclopentyl-3-[1-[2-(2-furfurylamino)-2-keto-ethyl]-2,4-diketo-quinazolin-3-yl]propionamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCN2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)NCC4=CC=CO4

Isomeric SMILES

C1CCC(C1)NC(=O)CCN2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)NCC4=CC=CO4

InChI

InChI=1S/C23H26N4O5/c28-20(25-16-6-1-2-7-16)11-12-26-22(30)18-9-3-4-10-19(18)27(23(26)31)15-21(29)24-14-17-8-5-13-32-17/h3-5,8-10,13,16H,1-2,6-7,11-12,14-15H2,(H,24,29)(H,25,28)