4-tert-butyl-N-(11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)benzamide

Systemtic Name: 4-tert-butyl-N-(11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)benzamide Openeye Name: 4-tert-butyl-N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)benzamide CAS Name: 4-tert-butyl-N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)benzamide IUPAC Name: 4-tert-butyl-N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)benzamide Traditional Name: 4-tert-butyl-N-(11-keto-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)benzamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C4CCCCN4C3=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C4CCCCN4C3=O

InChI

InChI=1S/C23H25N3O2/c1-23(2,3)16-9-7-15(8-10-16)21(27)24-17-11-12-19-18(14-17)22(28)26-13-5-4-6-20(26)25-19/h7-12,14H,4-6,13H2,1-3H3,(H,24,27)