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

Systemtic Name: 3-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-[4-(cyclopropylcarbamoylamino)phenyl]propanamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(2,4-dioxoquinazolin-1-yl)propanamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-3-(2,4-dioxo-1-quinazolinyl)propanamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(2,4-dioxoquinazolin-1-yl)propanamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(2,4-diketoquinazolin-1-yl)propionamide Formula: C21H21N5O4 MolecularWeight: 407.42254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC2=CC=C(C=C2)NC(=O)CCN3C4=CC=CC=C4C(=O)NC3=O

Isomeric SMILES

C1CC1NC(=O)NC2=CC=C(C=C2)NC(=O)CCN3C4=CC=CC=C4C(=O)NC3=O

InChI

InChI=1S/C21H21N5O4/c27-18(11-12-26-17-4-2-1-3-16(17)19(28)25-21(26)30)22-13-5-7-14(8-6-13)23-20(29)24-15-9-10-15/h1-8,15H,9-12H2,(H,22,27)(H2,23,24,29)(H,25,28,30)