N-[1-[3-(2,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methylbutyl)cyclopropanecarboxamide

Systemtic Name: N-[1-[3-(2,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methylbutyl)cyclopropanecarboxamide Openeye Name: N-[1-[3-(2,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-isopentyl-cyclopropanecarboxamide CAS Name: N-[1-[3-(2,4-dimethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(3-methylbutyl)cyclopropanecarboxamide IUPAC Name: N-[1-[3-(2,4-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(3-methylbutyl)cyclopropanecarboxamide Traditional Name: N-[1-[3-(2,4-dimethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-N-isoamyl-cyclopropanecarboxamide Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC(C)C)C(=O)C4CC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC(C)C)C(=O)C4CC4)C

InChI

InChI=1S/C27H33N3O2/c1-17(2)14-15-29(26(31)21-11-12-21)20(5)25-28-23-9-7-6-8-22(23)27(32)30(25)24-13-10-18(3)16-19(24)4/h6-10,13,16-17,20-21H,11-12,14-15H2,1-5H3