N-[1-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-ethyl-dodecanamide

Systemtic Name: N-[1-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-ethyl-dodecanamide Openeye Name: N-[1-[3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-ethyl-dodecanamide CAS Name: N-[1-[3-(4-chlorophenyl)-4-oxo-2-quinazolinyl]ethyl]-N-ethyldodecanamide IUPAC Name: N-[1-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]ethyl]-N-ethyldodecanamide Traditional Name: N-[1-[3-(4-chlorophenyl)-4-keto-quinazolin-2-yl]ethyl]-N-ethyl-lauramide Formula: C30H40ClN3O2 MolecularWeight: 510.1105

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N(CC)C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCCCCC(=O)N(CC)C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl

InChI

InChI=1S/C30H40ClN3O2/c1-4-6-7-8-9-10-11-12-13-18-28(35)33(5-2)23(3)29-32-27-17-15-14-16-26(27)30(36)34(29)25-21-19-24(31)20-22-25/h14-17,19-23H,4-13,18H2,1-3H3