N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(2-methylpropyl)nonanamide

Systemtic Name: N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(2-methylpropyl)nonanamide Openeye Name: N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-isobutyl-nonanamide CAS Name: N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]propyl]-N-(2-methylpropyl)nonanamide IUPAC Name: N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]propyl]-N-(2-methylpropyl)nonanamide Traditional Name: N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]propyl]-N-isobutyl-pelargonamide Formula: C32H45N3O2 MolecularWeight: 503.7186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H45N3O2/c1-6-9-10-11-12-13-18-30(36)34(23-24(4)5)29(8-3)31-33-28-17-15-14-16-27(28)32(37)35(31)26-21-19-25(7-2)20-22-26/h14-17,19-22,24,29H,6-13,18,23H2,1-5H3