N-(3-methoxypropyl)-N-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]cyclobutanecarboxamide

Systemtic Name: N-(3-methoxypropyl)-N-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]cyclobutanecarboxamide Openeye Name: N-(3-methoxypropyl)-N-[1-[4-oxo-3-(p-tolyl)quinazolin-2-yl]propyl]cyclobutanecarboxamide CAS Name: N-(3-methoxypropyl)-N-[1-[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]propyl]cyclobutanecarboxamide IUPAC Name: N-(3-methoxypropyl)-N-[1-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]propyl]cyclobutanecarboxamide Traditional Name: N-[1-[4-keto-3-(p-tolyl)quinazolin-2-yl]propyl]-N-(3-methoxypropyl)cyclobutanecarboxamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C)N(CCCOC)C(=O)C4CCC4

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C)N(CCCOC)C(=O)C4CCC4

InChI

InChI=1S/C27H33N3O3/c1-4-24(29(17-8-18-33-3)26(31)20-9-7-10-20)25-28-23-12-6-5-11-22(23)27(32)30(25)21-15-13-19(2)14-16-21/h5-6,11-16,20,24H,4,7-10,17-18H2,1-3H3