N-[3-chloranyl-4-(pyridin-2-ylmethoxy)phenyl]-7-(2-methoxyethoxy)-6-nitro-quinazolin-4-amine

Systemtic Name: N-[3-chloranyl-4-(pyridin-2-ylmethoxy)phenyl]-7-(2-methoxyethoxy)-6-nitro-quinazolin-4-amine Openeye Name: N-[3-chloro-4-(2-pyridylmethoxy)phenyl]-7-(2-methoxyethoxy)-6-nitro-quinazolin-4-amine CAS Name: N-[3-chloro-4-(2-pyridinylmethoxy)phenyl]-7-(2-methoxyethoxy)-6-nitro-4-quinazolinamine IUPAC Name: N-[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]-7-(2-methoxyethoxy)-6-nitroquinazolin-4-amine Traditional Name: [3-chloro-4-(2-pyridylmethoxy)phenyl]-[7-(2-methoxyethoxy)-6-nitro-quinazolin-4-yl]amine Formula: C23H20ClN5O5 MolecularWeight: 481.8884

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)OCC4=CC=CC=N4)Cl)[N+](=O)[O-]

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)OCC4=CC=CC=N4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H20ClN5O5/c1-32-8-9-33-22-12-19-17(11-20(22)29(30)31)23(27-14-26-19)28-15-5-6-21(18(24)10-15)34-13-16-4-2-3-7-25-16/h2-7,10-12,14H,8-9,13H2,1H3,(H,26,27,28)