3-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-[4-(prop-2-enylcarbamoylamino)phenyl]propanamide

Systemtic Name: 3-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-[4-(prop-2-enylcarbamoylamino)phenyl]propanamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-3-(2,4-dioxoquinazolin-1-yl)propanamide CAS Name: 3-(2,4-dioxo-1-quinazolinyl)-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]propanamide IUPAC Name: 3-(2,4-dioxoquinazolin-1-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]propanamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-3-(2,4-diketoquinazolin-1-yl)propionamide Formula: C21H21N5O4 MolecularWeight: 407.42254

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3C(=O)NC2=O

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3C(=O)NC2=O

InChI

InChI=1S/C21H21N5O4/c1-2-12-22-20(29)24-15-9-7-14(8-10-15)23-18(27)11-13-26-17-6-4-3-5-16(17)19(28)25-21(26)30/h2-10H,1,11-13H2,(H,23,27)(H2,22,24,29)(H,25,28,30)