N-(4-tert-butylphenyl)-2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]propanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]propanamide Openeye Name: N-(4-tert-butylphenyl)-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]propanamide CAS Name: N-(4-tert-butylphenyl)-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]propanamide IUPAC Name: N-(4-tert-butylphenyl)-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]propanamide Traditional Name: N-(4-tert-butylphenyl)-2-[(4-keto-1H-quinazolin-2-yl)methyl-methyl-amino]propionamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(C)(C)C)N(C)CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(C)(C)C)N(C)CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C23H28N4O2/c1-15(21(28)24-17-12-10-16(11-13-17)23(2,3)4)27(5)14-20-25-19-9-7-6-8-18(19)22(29)26-20/h6-13,15H,14H2,1-5H3,(H,24,28)(H,25,26,29)