4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]butanamide

Systemtic Name: 4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]butanamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-4-(2-methyl-4-oxo-quinazolin-3-yl)butanamide CAS Name: 4-(2-methyl-4-oxo-3-quinazolinyl)-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]butanamide IUPAC Name: 4-(2-methyl-4-oxoquinazolin-3-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]butanamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-4-(4-keto-2-methyl-quinazolin-3-yl)butyramide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CCCC(=O)NC3=CC=C(C=C3)NC(=O)NCC=C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CCCC(=O)NC3=CC=C(C=C3)NC(=O)NCC=C

InChI

InChI=1S/C23H25N5O3/c1-3-14-24-23(31)27-18-12-10-17(11-13-18)26-21(29)9-6-15-28-16(2)25-20-8-5-4-7-19(20)22(28)30/h3-5,7-8,10-13H,1,6,9,14-15H2,2H3,(H,26,29)(H2,24,27,31)