N-[1-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(3-methoxypropyl)dodecanamide

Systemtic Name: N-[1-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(3-methoxypropyl)dodecanamide Openeye Name: N-[1-[3-(2-methoxyethyl)-4-oxo-quinazolin-2-yl]propyl]-N-(3-methoxypropyl)dodecanamide CAS Name: N-[1-[3-(2-methoxyethyl)-4-oxo-2-quinazolinyl]propyl]-N-(3-methoxypropyl)dodecanamide IUPAC Name: N-[1-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]propyl]-N-(3-methoxypropyl)dodecanamide Traditional Name: N-[1-[4-keto-3-(2-methoxyethyl)quinazolin-2-yl]propyl]-N-(3-methoxypropyl)lauramide Formula: C30H49N3O4 MolecularWeight: 515.72776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N(CCCOC)C(CC)C1=NC2=CC=CC=C2C(=O)N1CCOC

Isomeric SMILES

CCCCCCCCCCCC(=O)N(CCCOC)C(CC)C1=NC2=CC=CC=C2C(=O)N1CCOC

InChI

InChI=1S/C30H49N3O4/c1-5-7-8-9-10-11-12-13-14-20-28(34)32(21-17-23-36-3)27(6-2)29-31-26-19-16-15-18-25(26)30(35)33(29)22-24-37-4/h15-16,18-19,27H,5-14,17,20-24H2,1-4H3