6-[4-[4-[(2S)-butan-2-yl]phenoxy]-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[4-[4-[(2S)-butan-2-yl]phenoxy]-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[4-[4-[(1S)-1-methylpropyl]phenoxy]-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[4-[4-[(2S)-butan-2-yl]phenoxy]-1H-quinazolin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[4-[4-[(2S)-butan-2-yl]phenoxy]-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[4-[4-[(1S)-1-methylpropyl]phenoxy]-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OC2=NC(=C3C=CC=CC3=O)NC4=CC=CC=C42

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)OC2=NC(=C3C=CC=CC3=O)NC4=CC=CC=C42

InChI

InChI=1S/C24H22N2O2/c1-3-16(2)17-12-14-18(15-13-17)28-24-19-8-4-6-10-21(19)25-23(26-24)20-9-5-7-11-22(20)27/h4-16,25H,3H2,1-2H3/t16-/m0/s1