3-cyclopentyl-N-[1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methylbutyl)propanamide

Systemtic Name: 3-cyclopentyl-N-[1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methylbutyl)propanamide Openeye Name: 3-cyclopentyl-N-isopentyl-N-[1-[3-(2-methoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]propanamide CAS Name: 3-cyclopentyl-N-[1-[3-(2-methoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(3-methylbutyl)propanamide IUPAC Name: 3-cyclopentyl-N-[1-[3-(2-methoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(3-methylbutyl)propanamide Traditional Name: 3-cyclopentyl-N-isoamyl-N-[1-[4-keto-3-(2-methoxyphenyl)quinazolin-2-yl]ethyl]propionamide Formula: C30H39N3O3 MolecularWeight: 489.64896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OC)C(=O)CCC4CCCC4

Isomeric SMILES

CC(C)CCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OC)C(=O)CCC4CCCC4

InChI

InChI=1S/C30H39N3O3/c1-21(2)19-20-32(28(34)18-17-23-11-5-6-12-23)22(3)29-31-25-14-8-7-13-24(25)30(35)33(29)26-15-9-10-16-27(26)36-4/h7-10,13-16,21-23H,5-6,11-12,17-20H2,1-4H3