(2R)-2-azanyl-N-[3-(2-azanyl-6-chloranyl-quinazolin-4-yl)phenyl]-3-oxidanyl-propanamide

Systemtic Name: (2R)-2-azanyl-N-[3-(2-azanyl-6-chloranyl-quinazolin-4-yl)phenyl]-3-oxidanyl-propanamide Openeye Name: (2R)-2-amino-N-[3-(2-amino-6-chloro-quinazolin-4-yl)phenyl]-3-hydroxy-propanamide CAS Name: (2R)-2-amino-N-[3-(2-amino-6-chloro-4-quinazolinyl)phenyl]-3-hydroxypropanamide IUPAC Name: (2R)-2-amino-N-[3-(2-amino-6-chloroquinazolin-4-yl)phenyl]-3-hydroxypropanamide Traditional Name: (2R)-2-amino-N-[3-(2-amino-6-chloro-quinazolin-4-yl)phenyl]-3-hydroxy-propionamide Formula: C17H16ClN5O2 MolecularWeight: 357.79424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C(CO)N)C2=NC(=NC3=C2C=C(C=C3)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)[C@@H](CO)N)C2=NC(=NC3=C2C=C(C=C3)Cl)N

InChI

InChI=1S/C17H16ClN5O2/c18-10-4-5-14-12(7-10)15(23-17(20)22-14)9-2-1-3-11(6-9)21-16(25)13(19)8-24/h1-7,13,24H,8,19H2,(H,21,25)(H2,20,22,23)/t13-/m1/s1