N-[2-(cyclohexen-1-yl)ethyl]-3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]propionamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CCNC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CCNC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H26N4O3/c26-19(22-12-10-16-6-2-1-3-7-16)11-13-23-20(27)14-25-15-24-18-9-5-4-8-17(18)21(25)28/h4-6,8-9,15H,1-3,7,10-14H2,(H,22,26)(H,23,27)