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

Systemtic Name: N-[4-(3-cyclohexyl-4-oxidanylidene-1,2-dihydroquinazolin-2-yl)phenyl]ethanamide Openeye Name: N-[4-(3-cyclohexyl-4-oxo-1,2-dihydroquinazolin-2-yl)phenyl]acetamide CAS Name: N-[4-(3-cyclohexyl-4-oxo-1,2-dihydroquinazolin-2-yl)phenyl]acetamide IUPAC Name: N-[4-(3-cyclohexyl-4-oxo-1,2-dihydroquinazolin-2-yl)phenyl]acetamide Traditional Name: N-[4-(3-cyclohexyl-4-keto-1,2-dihydroquinazolin-2-yl)phenyl]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2NC3=CC=CC=C3C(=O)N2C4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2NC3=CC=CC=C3C(=O)N2C4CCCCC4

InChI

InChI=1S/C22H25N3O2/c1-15(26)23-17-13-11-16(12-14-17)21-24-20-10-6-5-9-19(20)22(27)25(21)18-7-3-2-4-8-18/h5-6,9-14,18,21,24H,2-4,7-8H2,1H3,(H,23,26)