N-cycloheptyl-3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]propanamide

Systemtic Name: N-cycloheptyl-3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]propanamide Openeye Name: N-cycloheptyl-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]propanamide CAS Name: N-cycloheptyl-3-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]propanamide IUPAC Name: N-cycloheptyl-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]propanamide Traditional Name: N-cycloheptyl-3-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]propionamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCNC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCNC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H26N4O3/c25-18(23-15-7-3-1-2-4-8-15)11-12-21-19(26)13-24-14-22-17-10-6-5-9-16(17)20(24)27/h5-6,9-10,14-15H,1-4,7-8,11-13H2,(H,21,26)(H,23,25)