N-[4-[3-(2-methoxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-(2-methoxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[3-(2-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]phenyl]acetamide CAS Name: N-[4-[3-(2-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]phenyl]acetamide IUPAC Name: N-[4-[3-(2-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]phenyl]acetamide Traditional Name: N-[4-[4-keto-3-(2-methoxyphenyl)-1,2-dihydroquinazolin-2-yl]phenyl]acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4OC

InChI

InChI=1S/C23H21N3O3/c1-15(27)24-17-13-11-16(12-14-17)22-25-19-8-4-3-7-18(19)23(28)26(22)20-9-5-6-10-21(20)29-2/h3-14,22,25H,1-2H3,(H,24,27)