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

Systemtic Name: N-[4-[3-(3-chloranyl-4-methoxy-phenyl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[3-(3-chloro-4-methoxy-phenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]phenyl]acetamide CAS Name: N-[4-[3-(3-chloro-4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]phenyl]acetamide IUPAC Name: N-[4-[3-(3-chloro-4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]phenyl]acetamide Traditional Name: N-[4-[3-(3-chloro-4-methoxy-phenyl)-4-keto-1,2-dihydroquinazolin-2-yl]phenyl]acetamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C23H20ClN3O3/c1-14(28)25-16-9-7-15(8-10-16)22-26-20-6-4-3-5-18(20)23(29)27(22)17-11-12-21(30-2)19(24)13-17/h3-13,22,26H,1-2H3,(H,25,28)