2-chloranyl-N-[3-[(2S)-4-oxidanylidene-3-prop-2-enyl-1,2-dihydroquinazolin-2-yl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(2S)-4-oxidanylidene-3-prop-2-enyl-1,2-dihydroquinazolin-2-yl]phenyl]benzamide Openeye Name: N-[3-[(2S)-3-allyl-4-oxo-1,2-dihydroquinazolin-2-yl]phenyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[3-[(2S)-4-oxo-3-prop-2-enyl-1,2-dihydroquinazolin-2-yl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(2S)-4-oxo-3-prop-2-enyl-1,2-dihydroquinazolin-2-yl]phenyl]benzamide Traditional Name: N-[3-[(2S)-3-allyl-4-keto-1,2-dihydroquinazolin-2-yl]phenyl]-2-chloro-benzamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(NC2=CC=CC=C2C1=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C=CCN1[C@H](NC2=CC=CC=C2C1=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H20ClN3O2/c1-2-14-28-22(27-21-13-6-4-11-19(21)24(28)30)16-8-7-9-17(15-16)26-23(29)18-10-3-5-12-20(18)25/h2-13,15,22,27H,1,14H2,(H,26,29)/t22-/m0/s1