N-[1-[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-methyl-N-(3-methylbutyl)benzamide

Systemtic Name: N-[1-[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-methyl-N-(3-methylbutyl)benzamide Openeye Name: N-[1-[7-chloro-4-oxo-3-(p-tolyl)quinazolin-2-yl]ethyl]-N-isopentyl-4-methyl-benzamide CAS Name: N-[1-[7-chloro-3-(4-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-4-methyl-N-(3-methylbutyl)benzamide IUPAC Name: N-[1-[7-chloro-3-(4-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-4-methyl-N-(3-methylbutyl)benzamide Traditional Name: N-[1-[7-chloro-4-keto-3-(p-tolyl)quinazolin-2-yl]ethyl]-N-isoamyl-4-methyl-benzamide Formula: C30H32ClN3O2 MolecularWeight: 502.04698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCC(C)C)C(C)C2=NC3=C(C=CC(=C3)Cl)C(=O)N2C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCC(C)C)C(C)C2=NC3=C(C=CC(=C3)Cl)C(=O)N2C4=CC=C(C=C4)C

InChI

InChI=1S/C30H32ClN3O2/c1-19(2)16-17-33(29(35)23-10-6-20(3)7-11-23)22(5)28-32-27-18-24(31)12-15-26(27)30(36)34(28)25-13-8-21(4)9-14-25/h6-15,18-19,22H,16-17H2,1-5H3