N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-oxidanylidene-1H-quinazoline-2-carboxamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-oxidanylidene-1H-quinazoline-2-carboxamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-4-oxo-1H-quinazoline-2-carboxamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-oxo-1H-quinazoline-2-carboxamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-oxo-1H-quinazoline-2-carboxamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-4-keto-1H-quinazoline-2-carboxamide Formula: C20H21N5O2 MolecularWeight: 363.41304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)C2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H21N5O2/c1-3-25(4-2)15-11-9-14(10-12-15)13-21-24-20(27)18-22-17-8-6-5-7-16(17)19(26)23-18/h5-13H,3-4H2,1-2H3,(H,24,27)(H,22,23,26)/b21-13+