N-[2,6-di(propan-2-yl)phenyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(2,6-diisopropylphenyl)-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(2,6-diisopropylphenyl)-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C24H29N3O2/c1-15(2)18-9-7-10-19(16(3)4)23(18)26-21(28)12-13-27-14-25-22-17(5)8-6-11-20(22)24(27)29/h6-11,14-16H,12-13H2,1-5H3,(H,26,28)