5-[[4-(3-morpholin-4-ylpropoxy)phenyl]amino]-8-nitro-1H-quinazolin-4-one

Systemtic Name: 5-[[4-(3-morpholin-4-ylpropoxy)phenyl]amino]-8-nitro-1H-quinazolin-4-one Openeye Name: 5-[4-(3-morpholinopropoxy)anilino]-8-nitro-1H-quinazolin-4-one CAS Name: 5-[4-[3-(4-morpholinyl)propoxy]anilino]-8-nitro-1H-quinazolin-4-one IUPAC Name: 5-[4-(3-morpholin-4-ylpropoxy)anilino]-8-nitro-1H-quinazolin-4-one Traditional Name: 5-[4-(3-morpholinopropoxy)anilino]-8-nitro-1H-quinazolin-4-one Formula: C21H23N5O5 MolecularWeight: 425.43782

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCOC2=CC=C(C=C2)NC3=C4C(=C(C=C3)[N+](=O)[O-])NC=NC4=O

Isomeric SMILES

C1COCCN1CCCOC2=CC=C(C=C2)NC3=C4C(=C(C=C3)[N+](=O)[O-])NC=NC4=O

InChI

InChI=1S/C21H23N5O5/c27-21-19-17(6-7-18(26(28)29)20(19)22-14-23-21)24-15-2-4-16(5-3-15)31-11-1-8-25-9-12-30-13-10-25/h2-7,14,24H,1,8-13H2,(H,22,23,27)