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

Systemtic Name: N-[2-(2-azanylphenoxy)ethyl]-4-oxidanylidene-1H-pyrimido[4,5-b]quinoline-2-carboxamide Openeye Name: N-[2-(2-aminophenoxy)ethyl]-4-oxo-1H-pyrimido[4,5-b]quinoline-2-carboxamide CAS Name: N-[2-(2-aminophenoxy)ethyl]-4-oxo-1H-pyrimido[4,5-b]quinoline-2-carboxamide IUPAC Name: N-[2-(2-aminophenoxy)ethyl]-4-oxo-1H-pyrimido[4,5-b]quinoline-2-carboxamide Traditional Name: N-[2-(2-aminophenoxy)ethyl]-4-keto-1H-pyrimido[4,5-b]quinoline-2-carboxamide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=N2)NC(=NC3=O)C(=O)NCCOC4=CC=CC=C4N

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=N2)NC(=NC3=O)C(=O)NCCOC4=CC=CC=C4N

InChI

InChI=1S/C20H17N5O3/c21-14-6-2-4-8-16(14)28-10-9-22-20(27)18-24-17-13(19(26)25-18)11-12-5-1-3-7-15(12)23-17/h1-8,11H,9-10,21H2,(H,22,27)(H,23,24,25,26)