(2R)-3-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethylamino]-2-phenyl-1,2-dihydroquinazolin-4-one

Systemtic Name: (2R)-3-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethylamino]-2-phenyl-1,2-dihydroquinazolin-4-one Openeye Name: (2R)-3-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]-2-phenyl-1,2-dihydroquinazolin-4-one CAS Name: (2R)-3-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethylamino]-2-phenyl-1,2-dihydroquinazolin-4-one IUPAC Name: (2R)-3-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]-2-phenyl-1,2-dihydroquinazolin-4-one Traditional Name: (2R)-3-[1-(6-ketocyclohexa-2,4-dien-1-ylidene)ethylamino]-2-phenyl-1,2-dihydroquinazolin-4-one Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=CC1=O)NN2C(NC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC(=C1C=CC=CC1=O)NN2[C@@H](NC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-15(17-11-6-8-14-20(17)26)24-25-21(16-9-3-2-4-10-16)23-19-13-7-5-12-18(19)22(25)27/h2-14,21,23-24H,1H3/t21-/m1/s1