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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN5O/c18-11-4-5-14-13(9-11)16(23-17(20)22-14)10-2-1-3-12(8-10)21-15(24)6-7-19/h1-5,8-9H,6-7,19H2,(H,21,24)(H2,20,22,23)