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

Systemtic Name: N-[4-[2-(4-ethylphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-ethylphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]phenyl]acetamide CAS Name: N-[4-[2-(4-ethylphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-ethylphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]phenyl]acetamide Traditional Name: N-[4-[2-(4-ethylphenyl)-4-keto-1,2-dihydroquinazolin-3-yl]phenyl]acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H23N3O2/c1-3-17-8-10-18(11-9-17)23-26-22-7-5-4-6-21(22)24(29)27(23)20-14-12-19(13-15-20)25-16(2)28/h4-15,23,26H,3H2,1-2H3,(H,25,28)