N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[2-(2-furyl)-2-piperidino-ethyl]-3-(4-ketoquinazolin-3-yl)propionamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CNC(=O)CCN2C=NC3=CC=CC=C3C2=O)C4=CC=CO4

Isomeric SMILES

C1CCN(CC1)C(CNC(=O)CCN2C=NC3=CC=CC=C3C2=O)C4=CC=CO4

InChI

InChI=1S/C22H26N4O3/c27-21(10-13-26-16-24-18-8-3-2-7-17(18)22(26)28)23-15-19(20-9-6-14-29-20)25-11-4-1-5-12-25/h2-3,6-9,14,16,19H,1,4-5,10-13,15H2,(H,23,27)