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

Systemtic Name: 3-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-[4-(phenylcarbamoylamino)phenyl]propanamide Openeye Name: 3-(2,4-dioxoquinazolin-1-yl)-N-[4-(phenylcarbamoylamino)phenyl]propanamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-(2,4-dioxo-1-quinazolinyl)propanamide IUPAC Name: 3-(2,4-dioxoquinazolin-1-yl)-N-[4-(phenylcarbamoylamino)phenyl]propanamide Traditional Name: 3-(2,4-diketoquinazolin-1-yl)-N-[4-(phenylcarbamoylamino)phenyl]propionamide Formula: C24H21N5O4 MolecularWeight: 443.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)CCN3C4=CC=CC=C4C(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)CCN3C4=CC=CC=C4C(=O)NC3=O

InChI

InChI=1S/C24H21N5O4/c30-21(14-15-29-20-9-5-4-8-19(20)22(31)28-24(29)33)25-17-10-12-18(13-11-17)27-23(32)26-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,25,30)(H2,26,27,32)(H,28,31,33)