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

Systemtic Name: N-[1-[3-(2,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methylbutyl)cyclohexanecarboxamide Openeye Name: N-[1-[3-(2,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-isopentyl-cyclohexanecarboxamide CAS Name: N-[1-[3-(2,4-dimethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(3-methylbutyl)cyclohexanecarboxamide IUPAC Name: N-[1-[3-(2,4-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(3-methylbutyl)cyclohexanecarboxamide Traditional Name: N-[1-[3-(2,4-dimethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-N-isoamyl-cyclohexanecarboxamide Formula: C30H39N3O2 MolecularWeight: 473.64956

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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)C4CCCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC(C)C)C(=O)C4CCCCC4)C

InChI

InChI=1S/C30H39N3O2/c1-20(2)17-18-32(29(34)24-11-7-6-8-12-24)23(5)28-31-26-14-10-9-13-25(26)30(35)33(28)27-16-15-21(3)19-22(27)4/h9-10,13-16,19-20,23-24H,6-8,11-12,17-18H2,1-5H3