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

Systemtic Name: (2R)-2-azanyl-N-[3-(2-azanyl-6-chloranyl-quinazolin-4-yl)phenyl]butanediamide Openeye Name: (2R)-2-amino-N-[3-(2-amino-6-chloro-quinazolin-4-yl)phenyl]butanediamide CAS Name: (2R)-2-amino-N-[3-(2-amino-6-chloro-4-quinazolinyl)phenyl]butanediamide IUPAC Name: (2R)-2-amino-N-[3-(2-amino-6-chloroquinazolin-4-yl)phenyl]butanediamide Traditional Name: (2R)-2-amino-N-[3-(2-amino-6-chloro-quinazolin-4-yl)phenyl]succinamide Formula: C18H17ClN6O2 MolecularWeight: 384.81958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN6O2/c19-10-4-5-14-12(7-10)16(25-18(22)24-14)9-2-1-3-11(6-9)23-17(27)13(20)8-15(21)26/h1-7,13H,8,20H2,(H2,21,26)(H,23,27)(H2,22,24,25)/t13-/m1/s1