N-(4-oxidanylidene-2-propan-2-yl-4aH-quinazolin-3-ium-3-yl)-N-phenacyl-benzamide

Systemtic Name: N-(4-oxidanylidene-2-propan-2-yl-4aH-quinazolin-3-ium-3-yl)-N-phenacyl-benzamide Openeye Name: N-(2-isopropyl-4-oxo-4aH-quinazolin-3-ium-3-yl)-N-phenacyl-benzamide CAS Name: N-(4-oxo-2-propan-2-yl-4aH-quinazolin-3-ium-3-yl)-N-phenacylbenzamide IUPAC Name: N-(4-oxo-2-propan-2-yl-4aH-quinazolin-3-ium-3-yl)-N-phenacylbenzamide Traditional Name: N-(2-isopropyl-4-keto-4aH-quinazolin-3-ium-3-yl)-N-phenacyl-benzamide Formula: C26H24N3O3+ MolecularWeight: 426.48706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=[N+](C(=O)C2C=CC=CC2=N1)N(CC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=[N+](C(=O)C2C=CC=CC2=N1)N(CC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N3O3/c1-18(2)24-27-22-16-10-9-15-21(22)26(32)29(24)28(25(31)20-13-7-4-8-14-20)17-23(30)19-11-5-3-6-12-19/h3-16,18,21H,17H2,1-2H3/q+1