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

Systemtic Name: N'-[3-(2-azanyl-6-chloranyl-quinazolin-4-yl)phenyl]butanediamide Openeye Name: N'-[3-(2-amino-6-chloro-quinazolin-4-yl)phenyl]butanediamide CAS Name: N'-[3-(2-amino-6-chloro-4-quinazolinyl)phenyl]butanediamide IUPAC Name: N'-[3-(2-amino-6-chloroquinazolin-4-yl)phenyl]butanediamide Traditional Name: N'-[3-(2-amino-6-chloro-quinazolin-4-yl)phenyl]succinamide Formula: C18H16ClN5O2 MolecularWeight: 369.80494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN5O2/c19-11-4-5-14-13(9-11)17(24-18(21)23-14)10-2-1-3-12(8-10)22-16(26)7-6-15(20)25/h1-5,8-9H,6-7H2,(H2,20,25)(H,22,26)(H2,21,23,24)