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

Systemtic Name: (2R)-2-azanyl-N-[3-(2-azanyl-6-chloranyl-quinazolin-4-yl)phenyl]propanamide Openeye Name: (2R)-2-amino-N-[3-(2-amino-6-chloro-quinazolin-4-yl)phenyl]propanamide CAS Name: (2R)-2-amino-N-[3-(2-amino-6-chloro-4-quinazolinyl)phenyl]propanamide IUPAC Name: (2R)-2-amino-N-[3-(2-amino-6-chloroquinazolin-4-yl)phenyl]propanamide Traditional Name: (2R)-2-amino-N-[3-(2-amino-6-chloro-quinazolin-4-yl)phenyl]propionamide Formula: C17H16ClN5O MolecularWeight: 341.79484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C2=NC(=NC3=C2C=C(C=C3)Cl)N)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C2=NC(=NC3=C2C=C(C=C3)Cl)N)N

InChI

InChI=1S/C17H16ClN5O/c1-9(19)16(24)21-12-4-2-3-10(7-12)15-13-8-11(18)5-6-14(13)22-17(20)23-15/h2-9H,19H2,1H3,(H,21,24)(H2,20,22,23)/t9-/m1/s1