3-[(7-chloranyl-2-ethyl-quinazolin-4-yl)-(2-methoxyethyl)amino]-N-(2-methylpropyl)propanamide

Systemtic Name: 3-[(7-chloranyl-2-ethyl-quinazolin-4-yl)-(2-methoxyethyl)amino]-N-(2-methylpropyl)propanamide Openeye Name: 3-[(7-chloro-2-ethyl-quinazolin-4-yl)-(2-methoxyethyl)amino]-N-isobutyl-propanamide CAS Name: 3-[(7-chloro-2-ethyl-4-quinazolinyl)-(2-methoxyethyl)amino]-N-(2-methylpropyl)propanamide IUPAC Name: 3-[(7-chloro-2-ethylquinazolin-4-yl)-(2-methoxyethyl)amino]-N-(2-methylpropyl)propanamide Traditional Name: 3-[(7-chloro-2-ethyl-quinazolin-4-yl)-(2-methoxyethyl)amino]-N-isobutyl-propionamide Formula: C20H29ClN4O2 MolecularWeight: 392.92286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=CC(=C2)Cl)C(=N1)N(CCC(=O)NCC(C)C)CCOC

Isomeric SMILES

CCC1=NC2=C(C=CC(=C2)Cl)C(=N1)N(CCC(=O)NCC(C)C)CCOC

InChI

InChI=1S/C20H29ClN4O2/c1-5-18-23-17-12-15(21)6-7-16(17)20(24-18)25(10-11-27-4)9-8-19(26)22-13-14(2)3/h6-7,12,14H,5,8-11,13H2,1-4H3,(H,22,26)