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

Systemtic Name: 3-cyclopentyl-N-[1-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(3-methoxypropyl)propanamide Openeye Name: 3-cyclopentyl-N-[1-[3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-(3-methoxypropyl)propanamide CAS Name: 3-cyclopentyl-N-[1-[3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]propyl]-N-(3-methoxypropyl)propanamide IUPAC Name: 3-cyclopentyl-N-[1-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]propyl]-N-(3-methoxypropyl)propanamide Traditional Name: 3-cyclopentyl-N-[1-[4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]propyl]-N-(3-methoxypropyl)propionamide Formula: C30H39N3O4 MolecularWeight: 505.64836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC)N(CCCOC)C(=O)CCC4CCCC4

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC)N(CCCOC)C(=O)CCC4CCCC4

InChI

InChI=1S/C30H39N3O4/c1-4-27(32(20-9-21-36-2)28(34)19-14-22-10-5-6-11-22)29-31-26-13-8-7-12-25(26)30(35)33(29)23-15-17-24(37-3)18-16-23/h7-8,12-13,15-18,22,27H,4-6,9-11,14,19-21H2,1-3H3