N-[2-(3-azanylphenoxy)ethyl]-7,8-dimethoxy-4-oxidanylidene-1H-pyrimido[4,5-b]quinoline-2-carboxamide

Systemtic Name: N-[2-(3-azanylphenoxy)ethyl]-7,8-dimethoxy-4-oxidanylidene-1H-pyrimido[4,5-b]quinoline-2-carboxamide Openeye Name: N-[2-(3-aminophenoxy)ethyl]-7,8-dimethoxy-4-oxo-1H-pyrimido[4,5-b]quinoline-2-carboxamide CAS Name: N-[2-(3-aminophenoxy)ethyl]-7,8-dimethoxy-4-oxo-1H-pyrimido[4,5-b]quinoline-2-carboxamide IUPAC Name: N-[2-(3-aminophenoxy)ethyl]-7,8-dimethoxy-4-oxo-1H-pyrimido[4,5-b]quinoline-2-carboxamide Traditional Name: N-[2-(3-aminophenoxy)ethyl]-4-keto-7,8-dimethoxy-1H-pyrimido[4,5-b]quinoline-2-carboxamide Formula: C22H21N5O5 MolecularWeight: 435.43264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(NC(=NC3=O)C(=O)NCCOC4=CC=CC(=C4)N)N=C2C=C1OC

Isomeric SMILES

COC1=CC2=CC3=C(NC(=NC3=O)C(=O)NCCOC4=CC=CC(=C4)N)N=C2C=C1OC

InChI

InChI=1S/C22H21N5O5/c1-30-17-9-12-8-15-19(25-16(12)11-18(17)31-2)26-20(27-21(15)28)22(29)24-6-7-32-14-5-3-4-13(23)10-14/h3-5,8-11H,6-7,23H2,1-2H3,(H,24,29)(H,25,26,27,28)