N-[2-(4-methoxyphenyl)ethyl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]cyclobutanecarboxamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclobutanecarboxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclobutanecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclobutanecarboxamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclobutanecarboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)C4CCC4

Isomeric SMILES

COC1=CC=C(C=C1)CCN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)C4CCC4

InChI

InChI=1S/C23H25N3O3/c1-29-18-11-9-16(10-12-18)13-14-26(23(28)17-5-4-6-17)15-21-24-20-8-3-2-7-19(20)22(27)25-21/h2-3,7-12,17H,4-6,13-15H2,1H3,(H,24,25,27)