N-[3-oxidanylidene-3-(4-propylpiperazin-1-yl)propyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[3-oxidanylidene-3-(4-propylpiperazin-1-yl)propyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[3-oxo-3-(4-propylpiperazin-1-yl)propyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[3-oxo-3-(4-propyl-1-piperazinyl)propyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[3-oxo-3-(4-propylpiperazin-1-yl)propyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[3-keto-3-(4-propylpiperazino)propyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)CCNC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CCCN1CCN(CC1)C(=O)CCNC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H27N5O3/c1-2-9-23-10-12-24(13-11-23)19(27)7-8-21-18(26)14-25-15-22-17-6-4-3-5-16(17)20(25)28/h3-6,15H,2,7-14H2,1H3,(H,21,26)