N-(6-azanylhexyl)-3-cyclopentyl-N-[1-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]propanamide

Systemtic Name: N-(6-azanylhexyl)-3-cyclopentyl-N-[1-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]propanamide Openeye Name: N-(6-aminohexyl)-3-cyclopentyl-N-[1-[3-(2-methoxyethyl)-4-oxo-quinazolin-2-yl]ethyl]propanamide CAS Name: N-(6-aminohexyl)-3-cyclopentyl-N-[1-[3-(2-methoxyethyl)-4-oxo-2-quinazolinyl]ethyl]propanamide IUPAC Name: N-(6-aminohexyl)-3-cyclopentyl-N-[1-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]ethyl]propanamide Traditional Name: N-(6-aminohexyl)-3-cyclopentyl-N-[1-[4-keto-3-(2-methoxyethyl)quinazolin-2-yl]ethyl]propionamide Formula: C27H42N4O3 MolecularWeight: 470.64738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1CCOC)N(CCCCCCN)C(=O)CCC3CCCC3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=O)N1CCOC)N(CCCCCCN)C(=O)CCC3CCCC3

InChI

InChI=1S/C27H42N4O3/c1-21(26-29-24-14-8-7-13-23(24)27(33)31(26)19-20-34-2)30(18-10-4-3-9-17-28)25(32)16-15-22-11-5-6-12-22/h7-8,13-14,21-22H,3-6,9-12,15-20,28H2,1-2H3