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

Systemtic Name: 3-cyclopentyl-N-[1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(3-methoxypropyl)propanamide Openeye Name: 3-cyclopentyl-N-[1-[3-(2-methoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-(3-methoxypropyl)propanamide CAS Name: 3-cyclopentyl-N-[1-[3-(2-methoxyphenyl)-4-oxo-2-quinazolinyl]propyl]-N-(3-methoxypropyl)propanamide IUPAC Name: 3-cyclopentyl-N-[1-[3-(2-methoxyphenyl)-4-oxoquinazolin-2-yl]propyl]-N-(3-methoxypropyl)propanamide Traditional Name: 3-cyclopentyl-N-[1-[4-keto-3-(2-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=CC=C3OC)N(CCCOC)C(=O)CCC4CCCC4

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OC)N(CCCOC)C(=O)CCC4CCCC4

InChI

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