3-[[2-(2-chlorophenyl)quinazolin-4-yl]amino]-N-(2-morpholin-4-ylethyl)propanamide

Systemtic Name: 3-[[2-(2-chlorophenyl)quinazolin-4-yl]amino]-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: 3-[[2-(2-chlorophenyl)quinazolin-4-yl]amino]-N-(2-morpholinoethyl)propanamide CAS Name: 3-[[2-(2-chlorophenyl)-4-quinazolinyl]amino]-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-[[2-(2-chlorophenyl)quinazolin-4-yl]amino]-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: 3-[[2-(2-chlorophenyl)quinazolin-4-yl]amino]-N-(2-morpholinoethyl)propionamide Formula: C23H26ClN5O2 MolecularWeight: 439.93784

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CCNC2=NC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1CCNC(=O)CCNC2=NC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H26ClN5O2/c24-19-7-3-1-5-17(19)23-27-20-8-4-2-6-18(20)22(28-23)26-10-9-21(30)25-11-12-29-13-15-31-16-14-29/h1-8H,9-16H2,(H,25,30)(H,26,27,28)