N-[1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(3-methoxypropyl)cyclopropanecarboxamide

Systemtic Name: N-[1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(3-methoxypropyl)cyclopropanecarboxamide Openeye Name: N-[1-[3-(2-methoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-(3-methoxypropyl)cyclopropanecarboxamide CAS Name: N-[1-[3-(2-methoxyphenyl)-4-oxo-2-quinazolinyl]propyl]-N-(3-methoxypropyl)cyclopropanecarboxamide IUPAC Name: N-[1-[3-(2-methoxyphenyl)-4-oxoquinazolin-2-yl]propyl]-N-(3-methoxypropyl)cyclopropanecarboxamide Traditional Name: N-[1-[4-keto-3-(2-methoxyphenyl)quinazolin-2-yl]propyl]-N-(3-methoxypropyl)cyclopropanecarboxamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OC)N(CCCOC)C(=O)C4CC4

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OC)N(CCCOC)C(=O)C4CC4

InChI

InChI=1S/C26H31N3O4/c1-4-21(28(16-9-17-32-2)25(30)18-14-15-18)24-27-20-11-6-5-10-19(20)26(31)29(24)22-12-7-8-13-23(22)33-3/h5-8,10-13,18,21H,4,9,14-17H2,1-3H3