N-[3-[5-azanyl-3-oxidanylidene-4-(4-oxidanylidene-1H-quinazolin-2-yl)-2H-pyrrol-1-yl]phenyl]ethanamide

Systemtic Name: N-[3-[5-azanyl-3-oxidanylidene-4-(4-oxidanylidene-1H-quinazolin-2-yl)-2H-pyrrol-1-yl]phenyl]ethanamide Openeye Name: N-[3-[5-amino-3-oxo-4-(4-oxo-1H-quinazolin-2-yl)-2H-pyrrol-1-yl]phenyl]acetamide CAS Name: N-[3-[5-amino-3-oxo-4-(4-oxo-1H-quinazolin-2-yl)-2H-pyrrol-1-yl]phenyl]acetamide IUPAC Name: N-[3-[5-amino-3-oxo-4-(4-oxo-1H-quinazolin-2-yl)-2H-pyrrol-1-yl]phenyl]acetamide Traditional Name: N-[3-[2-amino-4-keto-3-(4-keto-1H-quinazolin-2-yl)-2-pyrrolin-1-yl]phenyl]acetamide Formula: C20H17N5O3 MolecularWeight: 375.38068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N2CC(=O)C(=C2N)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N2CC(=O)C(=C2N)C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C20H17N5O3/c1-11(26)22-12-5-4-6-13(9-12)25-10-16(27)17(18(25)21)19-23-15-8-3-2-7-14(15)20(28)24-19/h2-9H,10,21H2,1H3,(H,22,26)(H,23,24,28)