N-[1-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(2-methylpropyl)cyclobutanecarboxamide

Systemtic Name: N-[1-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(2-methylpropyl)cyclobutanecarboxamide Openeye Name: N-isobutyl-N-[1-[3-(2-methoxyethyl)-4-oxo-quinazolin-2-yl]propyl]cyclobutanecarboxamide CAS Name: N-[1-[3-(2-methoxyethyl)-4-oxo-2-quinazolinyl]propyl]-N-(2-methylpropyl)cyclobutanecarboxamide IUPAC Name: N-[1-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]propyl]-N-(2-methylpropyl)cyclobutanecarboxamide Traditional Name: N-isobutyl-N-[1-[4-keto-3-(2-methoxyethyl)quinazolin-2-yl]propyl]cyclobutanecarboxamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1CCOC)N(CC(C)C)C(=O)C3CCC3

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1CCOC)N(CC(C)C)C(=O)C3CCC3

InChI

InChI=1S/C23H33N3O3/c1-5-20(26(15-16(2)3)22(27)17-9-8-10-17)21-24-19-12-7-6-11-18(19)23(28)25(21)13-14-29-4/h6-7,11-12,16-17,20H,5,8-10,13-15H2,1-4H3