N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(3-methylbutyl)cyclobutanecarboxamide

Systemtic Name: N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(3-methylbutyl)cyclobutanecarboxamide Openeye Name: N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-isopentyl-cyclobutanecarboxamide CAS Name: N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]propyl]-N-(3-methylbutyl)cyclobutanecarboxamide IUPAC Name: N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]propyl]-N-(3-methylbutyl)cyclobutanecarboxamide Traditional Name: N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]propyl]-N-isoamyl-cyclobutanecarboxamide Formula: C29H37N3O2 MolecularWeight: 459.62298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(CC)N(CCC(C)C)C(=O)C4CCC4

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(CC)N(CCC(C)C)C(=O)C4CCC4

InChI

InChI=1S/C29H37N3O2/c1-5-21-14-16-23(17-15-21)32-27(30-25-13-8-7-12-24(25)29(32)34)26(6-2)31(19-18-20(3)4)28(33)22-10-9-11-22/h7-8,12-17,20,22,26H,5-6,9-11,18-19H2,1-4H3