N-[1-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(phenylmethyl)dodecanamide

Systemtic Name: N-[1-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(phenylmethyl)dodecanamide Openeye Name: N-benzyl-N-[1-[3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]dodecanamide CAS Name: N-[1-[3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]propyl]-N-(phenylmethyl)dodecanamide IUPAC Name: N-benzyl-N-[1-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]propyl]dodecanamide Traditional Name: N-benzyl-N-[1-[4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]propyl]lauramide Formula: C37H47N3O3 MolecularWeight: 581.78738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N(CC1=CC=CC=C1)C(CC)C2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCCCCCCCC(=O)N(CC1=CC=CC=C1)C(CC)C2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC

InChI

InChI=1S/C37H47N3O3/c1-4-6-7-8-9-10-11-12-16-23-35(41)39(28-29-19-14-13-15-20-29)34(5-2)36-38-33-22-18-17-21-32(33)37(42)40(36)30-24-26-31(43-3)27-25-30/h13-15,17-22,24-27,34H,4-12,16,23,28H2,1-3H3